GET /third-parties/JarvisStructure/?format=api&ordering=-volume&page=197
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 55712,
    "next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=198",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=196",
    "results": [
        {
            "id": "jvasp-29721",
            "created_at": "2022-09-04T14:38:04.266180Z",
            "updated_at": "2022-09-04T14:38:04.266190Z",
            "structure_string": "In4 Te10\n1.0\n4.371905 -0.000098 0.067668\n2.185832 8.359422 0.033812\n-0.191600 0.000006 13.670132\nIn Te\n4 10\ndirect\n0.610592 0.769177 0.312562 In\n0.992960 0.005869 0.140338 In\n0.379485 0.230844 0.812557 In\n-0.001239 0.994110 0.640346 In\n0.301026 0.387749 0.232962 Te\n0.392490 0.207350 0.599081 Te\n0.688591 0.612258 0.732971 Te\n0.159769 0.677022 0.578735 Te\n0.225400 0.542721 0.884663 Te\n0.004225 0.981904 0.354363 Te\n0.985851 0.018100 0.854364 Te\n0.836905 0.322964 0.078724 Te\n0.768239 0.457288 0.384657 Te\n0.599894 0.792643 0.099078 Te\n",
            "nsites": 14,
            "nelements": 2,
            "elements": [
                "In",
                "Te"
            ],
            "chemical_system": "In-Te",
            "density": 5.766339814171317,
            "density_atomic": 0.028016353666805743,
            "volume": 499.70814069881766,
            "volume_molar": 21.495091158615466,
            "formula_full": "In4 Te10",
            "formula_reduced": "In2Te5",
            "formula_anonymous": "A2B5",
            "energy_above_hull": 0.5628847571428572,
            "spacegroup": 36
        },
        {
            "id": "jvasp-32296",
            "created_at": "2022-09-04T14:37:39.440174Z",
            "updated_at": "2022-09-04T14:37:39.440195Z",
            "structure_string": "C4 I4 F28\n1.0\n6.940940 0.000000 -1.279052\n0.000000 8.405968 0.000000\n0.003067 0.000000 8.563533\nC I F\n4 4 28\ndirect\n0.342198 0.590673 0.714360 C\n0.657802 0.090673 0.785640 C\n0.657802 0.409327 0.285640 C\n0.342198 0.909327 0.214360 C\n0.847120 0.912506 0.681595 I\n0.152881 0.412506 0.818405 I\n0.847120 0.587494 0.181595 I\n0.152881 0.087494 0.318405 I\n0.524278 0.953787 0.255048 F\n0.285736 0.911075 0.058013 F\n0.714264 0.411075 0.441987 F\n0.164182 0.298638 0.619808 F\n0.835819 0.798638 0.880192 F\n0.835818 0.701363 0.380192 F\n0.164182 0.201363 0.119808 F\n0.397990 0.317105 0.915527 F\n0.602010 0.817105 0.584473 F\n0.602010 0.682895 0.084473 F\n0.397990 0.182895 0.415527 F\n0.182344 0.565370 0.995908 F\n0.817656 0.065370 0.504091 F\n0.817656 0.434631 0.004091 F\n0.182344 0.934631 0.495909 F\n0.951669 0.551919 0.698922 F\n0.048332 0.051919 0.801077 F\n0.714264 0.088925 0.941987 F\n0.951669 0.948082 0.198923 F\n0.311816 0.732887 0.774104 F\n0.688184 0.232887 0.725895 F\n0.688184 0.267113 0.225896 F\n0.311816 0.767113 0.274105 F\n0.524278 0.546213 0.755048 F\n0.475723 0.046213 0.744952 F\n0.475723 0.453787 0.244952 F\n0.285736 0.588926 0.558013 F\n0.048332 0.448082 0.301078 F\n",
            "nsites": 36,
            "nelements": 3,
            "elements": [
                "C",
                "I",
                "F"
            ],
            "chemical_system": "C-F-I",
            "density": 3.614406656150443,
            "density_atomic": 0.07204682401444144,
            "volume": 499.6750445624636,
            "volume_molar": 8.358648479484524,
            "formula_full": "C4 I4 F28",
            "formula_reduced": "CIF7",
            "formula_anonymous": "ABC7",
            "energy_above_hull": 0.4476031391666666,
            "spacegroup": 14
        },
        {
            "id": "jvasp-97403",
            "created_at": "2022-09-04T14:35:41.245577Z",
            "updated_at": "2022-09-04T14:35:41.245591Z",
            "structure_string": "Li24 Sc8 N16\n1.0\n8.163114 -0.000000 -2.886097\n-4.081557 7.069464 -2.886097\n0.000000 0.000000 8.658290\nLi Sc N\n24 8 16\ndirect\n0.462047 0.236134 0.003637 Li\n0.037953 0.041590 0.774087 Li\n0.496362 0.732497 0.458409 Li\n0.996362 0.537952 0.763865 Li\n0.274087 0.232497 0.736134 Li\n0.225912 0.962047 0.958409 Li\n0.267502 0.541590 0.503637 Li\n0.541590 0.503637 0.267502 Li\n0.763864 0.996362 0.537952 Li\n0.232496 0.736134 0.274087 Li\n0.958409 0.225913 0.962047 Li\n0.537952 0.763865 0.996362 Li\n0.736134 0.274087 0.232497 Li\n0.962046 0.958409 0.225912 Li\n0.503637 0.267503 0.541590 Li\n0.767502 0.263865 0.725912 Li\n0.236134 0.003637 0.462047 Li\n0.458409 0.496362 0.732497 Li\n0.732496 0.458410 0.496362 Li\n0.774087 0.037953 0.041590 Li\n0.725912 0.767502 0.263865 Li\n0.003637 0.462047 0.236134 Li\n0.263865 0.725912 0.767502 Li\n0.041590 0.774087 0.037952 Li\n0.243741 0.243741 0.243741 Sc\n0.743740 0.500000 -0.000001 Sc\n0.500000 -0.000000 0.743741 Sc\n-0.000001 0.743740 0.499999 Sc\n0.756258 0.756259 0.756258 Sc\n0.256259 0.500000 -0.000001 Sc\n0.500000 -0.000000 0.256259 Sc\n-0.000000 0.256259 0.500000 Sc\n0.511815 0.761815 0.749999 N\n0.738184 0.250000 0.988184 N\n0.988183 0.738184 0.249999 N\n0.749999 0.511816 0.761815 N\n0.750000 0.011816 0.261816 N\n0.238184 0.250000 0.488184 N\n0.488184 0.238184 0.250000 N\n0.250000 0.488184 0.238184 N\n0.011816 0.261816 0.750000 N\n0.761815 0.750000 0.511815 N\n0.499999 0.500000 -0.000001 N\n0.500000 -0.000000 0.500000 N\n-0.000000 0.500000 0.500000 N\n0.000000 0.000000 0.000000 N\n0.261815 0.750000 0.011815 N\n0.249999 0.988183 0.738183 N\n",
            "nsites": 48,
            "nelements": 3,
            "elements": [
                "Li",
                "Sc",
                "N"
            ],
            "chemical_system": "Li-N-Sc",
            "density": 2.4936290524858067,
            "density_atomic": 0.09606534805849229,
            "volume": 499.6598770534173,
            "volume_molar": 6.268796066124944,
            "formula_full": "Li24 Sc8 N16",
            "formula_reduced": "Li3ScN2",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 2.5834486249999995,
            "spacegroup": 206
        },
        {
            "id": "jvasp-98674",
            "created_at": "2022-09-04T14:36:20.447020Z",
            "updated_at": "2022-09-04T14:36:20.447044Z",
            "structure_string": "Cd8 B16 O32\n1.0\n8.936775 -0.000000 0.000000\n-4.468387 7.739474 -0.000000\n0.000000 0.000000 7.223831\nCd B O\n8 16 32\ndirect\n0.478745 0.954975 0.540723 Cd\n0.954974 0.476229 0.040723 Cd\n0.045025 0.523770 0.540723 Cd\n0.476229 0.521254 0.540723 Cd\n0.521254 0.045025 0.040723 Cd\n0.000000 0.000000 0.564019 Cd\n0.000000 0.000000 0.064019 Cd\n0.523770 0.478745 0.040723 Cd\n0.846552 0.173561 0.731592 B\n0.153447 0.826438 0.231592 B\n0.173561 0.327009 0.231592 B\n0.327009 0.153447 0.731592 B\n0.847153 0.176108 0.345444 B\n0.666666 0.333333 0.366866 B\n0.333333 0.666666 0.252641 B\n0.666666 0.333333 0.752641 B\n0.671045 0.847153 0.845444 B\n0.176108 0.328954 0.845444 B\n0.823891 0.671045 0.345444 B\n0.328954 0.152846 0.345444 B\n0.152846 0.823891 0.845444 B\n0.672990 0.846552 0.231592 B\n0.333333 0.666666 0.866866 B\n0.826438 0.672991 0.731592 B\n0.813648 0.996108 0.328839 O\n0.492255 0.208540 0.830726 O\n0.283715 0.492255 0.330726 O\n0.208539 0.716284 0.330726 O\n0.791460 0.283715 0.830726 O\n0.993322 0.291155 0.220000 O\n0.507744 0.791460 0.330726 O\n0.291155 0.297832 0.720000 O\n0.297832 0.006677 0.220000 O\n0.702166 0.993322 0.720000 O\n0.716284 0.507744 0.830726 O\n0.817539 0.813648 0.828839 O\n0.003891 0.817539 0.328839 O\n0.182460 0.186351 0.328839 O\n0.006677 0.708844 0.720000 O\n0.708844 0.702167 0.220000 O\n0.307010 0.810291 0.795327 O\n0.496718 0.307010 0.295327 O\n0.810291 0.503281 0.295327 O\n0.189708 0.496718 0.795327 O\n0.503281 0.692989 0.795327 O\n0.996108 0.182460 0.828839 O\n0.692989 0.189708 0.295327 O\n0.333333 0.666666 0.060854 O\n0.329895 0.092242 0.537887 O\n0.092242 0.762347 0.037887 O\n0.907757 0.237653 0.537887 O\n0.762346 0.670105 0.537887 O\n0.670104 0.907758 0.037887 O\n0.186351 0.003891 0.828839 O\n0.666666 0.333333 0.560854 O\n0.237653 0.329895 0.037887 O\n",
            "nsites": 56,
            "nelements": 3,
            "elements": [
                "Cd",
                "B",
                "O"
            ],
            "chemical_system": "B-Cd-O",
            "density": 5.265159609765353,
            "density_atomic": 0.11208001497436128,
            "volume": 499.6430453083916,
            "volume_molar": 5.373072765361058,
            "formula_full": "Cd8 B16 O32",
            "formula_reduced": "Cd(BO2)2",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 2.404638416666667,
            "spacegroup": 173
        },
        {
            "id": "jvasp-91341",
            "created_at": "2022-09-04T14:35:56.573502Z",
            "updated_at": "2022-09-04T14:35:56.573517Z",
            "structure_string": "Ba2 P20\n1.0\n6.522011 0.000000 0.000000\n-3.261006 6.348253 0.000000\n0.000000 0.000000 12.064909\nBa P\n2 20\ndirect\n0.186001 0.372004 0.002050 Ba\n0.813998 0.627996 0.502050 Ba\n0.227103 0.957181 0.318058 P\n0.772896 0.042819 0.818058 P\n0.615743 0.741778 0.167804 P\n0.384256 0.258221 0.667804 P\n0.126034 0.741778 0.167804 P\n0.873965 0.258221 0.667804 P\n0.445941 0.891883 0.065092 P\n0.554058 0.108117 0.565092 P\n0.094258 0.188516 0.276532 P\n0.730076 0.957181 0.318058 P\n0.804134 0.608270 0.926449 P\n0.596056 0.192113 0.284960 P\n0.403943 0.807887 0.784960 P\n0.928490 0.856980 0.057728 P\n0.071509 0.143020 0.557728 P\n0.612664 0.225329 0.104865 P\n0.387335 0.774671 0.604865 P\n0.269923 0.042819 0.818058 P\n0.195865 0.391730 0.426449 P\n0.905741 0.811483 0.776532 P\n",
            "nsites": 22,
            "nelements": 2,
            "elements": [
                "Ba",
                "P"
            ],
            "chemical_system": "Ba-P",
            "density": 2.9722791217049824,
            "density_atomic": 0.0440415785543765,
            "volume": 499.52796248748024,
            "volume_molar": 13.67376228934366,
            "formula_full": "Ba2 P20",
            "formula_reduced": "BaP10",
            "formula_anonymous": "AB10",
            "energy_above_hull": 3.2191555427272727,
            "spacegroup": 36
        },
        {
            "id": "jvasp-23432",
            "created_at": "2022-09-04T14:38:14.631998Z",
            "updated_at": "2022-09-04T14:38:14.632026Z",
            "structure_string": "Mg8 Bi4 P4 O24\n1.0\n5.327559 -0.000000 0.000000\n-0.000000 7.852421 0.000000\n0.000000 0.000000 11.939782\nMg Bi P O\n8 4 4 24\ndirect\n0.750000 0.810629 0.599115 Mg\n0.750000 0.296996 0.093230 Mg\n0.750000 0.203004 0.593230 Mg\n0.250000 0.310630 0.900885 Mg\n0.250000 0.796996 0.406770 Mg\n0.250000 0.703004 0.906770 Mg\n0.250000 0.189370 0.400885 Mg\n0.750000 0.689370 0.099115 Mg\n0.250000 0.489293 0.599047 Bi\n0.250000 0.010707 0.099047 Bi\n0.750000 0.510707 0.400952 Bi\n0.750000 0.989293 0.900952 Bi\n0.750000 0.979147 0.301740 P\n0.250000 0.479147 0.198260 P\n0.250000 0.020853 0.698260 P\n0.750000 0.520853 0.801740 P\n0.750000 0.378591 0.713506 O\n0.992832 0.993239 0.374956 O\n0.492832 0.006761 0.625044 O\n0.498104 0.174166 0.994170 O\n0.750000 0.698807 0.747351 O\n0.250000 0.198807 0.752649 O\n0.507168 0.993239 0.374956 O\n0.001896 0.174166 0.994170 O\n0.007168 0.493239 0.125044 O\n0.998104 0.674166 0.505830 O\n0.998104 0.825834 0.005830 O\n0.007168 0.006761 0.625044 O\n0.250000 0.621409 0.286494 O\n0.250000 0.301193 0.252649 O\n0.750000 0.121409 0.213506 O\n0.750000 0.801193 0.247351 O\n0.250000 0.878591 0.786494 O\n0.992832 0.506761 0.874956 O\n0.507168 0.506761 0.874956 O\n0.001896 0.325834 0.494170 O\n0.501897 0.674166 0.505830 O\n0.498104 0.325834 0.494170 O\n0.492832 0.493239 0.125044 O\n0.501897 0.825834 0.005830 O\n",
            "nsites": 40,
            "nelements": 4,
            "elements": [
                "Mg",
                "Bi",
                "P",
                "O"
            ],
            "chemical_system": "Bi-Mg-O-P",
            "density": 5.113821813652732,
            "density_atomic": 0.08008141717355233,
            "volume": 499.49166001036247,
            "volume_molar": 7.520022712571164,
            "formula_full": "Mg8 Bi4 P4 O24",
            "formula_reduced": "Mg2BiPO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 1.7447658900000005,
            "spacegroup": 62
        },
        {
            "id": "jvasp-96844",
            "created_at": "2022-09-04T14:36:33.985932Z",
            "updated_at": "2022-09-04T14:36:33.985957Z",
            "structure_string": "V4 H16 C8 O24\n1.0\n6.882234 -0.000000 0.000000\n-0.000000 8.123302 0.000000\n0.000000 0.000000 8.934398\nV H C O\n4 16 8 24\ndirect\n0.224742 0.500000 0.750000 V\n0.775258 0.500000 0.250000 V\n0.775258 0.000000 0.750000 V\n0.224742 0.000000 0.250000 V\n0.621521 0.589520 0.790811 H\n0.378478 0.089520 0.709189 H\n0.167291 0.352623 0.433425 H\n0.832708 0.647377 0.566575 H\n0.167291 0.147377 0.933426 H\n0.378478 0.910480 0.790811 H\n0.832708 0.852622 0.066575 H\n0.167291 0.647377 0.066575 H\n0.378478 0.589520 0.290811 H\n0.832708 0.352623 0.933426 H\n0.621521 0.410480 0.709189 H\n0.167291 0.852622 0.566575 H\n0.621521 0.910480 0.290811 H\n0.378478 0.410480 0.209189 H\n0.621521 0.089520 0.209189 H\n0.832708 0.147377 0.433425 H\n0.767632 0.245473 0.503154 C\n0.232367 0.745472 0.996846 C\n0.232367 0.754527 0.496846 C\n0.767632 0.254527 0.003154 C\n0.232367 0.245473 0.003154 C\n0.767632 0.745472 0.496846 C\n0.232367 0.254527 0.503154 C\n0.767632 0.754527 0.996846 C\n0.273539 0.214978 0.139956 O\n0.265514 0.885972 0.051200 O\n0.011533 0.500000 0.250000 O\n0.539887 0.500000 0.750000 O\n0.011533 0.000000 0.750000 O\n0.734486 0.885972 0.551200 O\n0.265514 0.614028 0.551200 O\n0.726460 0.714978 0.360044 O\n-0.011533 0.000000 0.250000 O\n0.273539 0.285022 0.639957 O\n0.734486 0.385972 0.448800 O\n0.273539 0.714978 0.860044 O\n0.273539 0.785022 0.360044 O\n0.734486 0.114028 0.948800 O\n0.726460 0.285022 0.139956 O\n0.726460 0.785022 0.860044 O\n0.726460 0.214978 0.639957 O\n0.265514 0.385972 0.948800 O\n-0.011533 0.500000 0.750000 O\n0.460113 0.000000 0.750000 O\n0.460113 0.500000 0.250000 O\n0.734486 0.614028 0.051200 O\n0.265514 0.114028 0.448800 O\n0.539887 0.000000 0.250000 O\n",
            "nsites": 52,
            "nelements": 4,
            "elements": [
                "V",
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-H-O-V",
            "density": 2.327006634563291,
            "density_atomic": 0.10410606096064477,
            "volume": 499.4906110188682,
            "volume_molar": 5.784620707411598,
            "formula_full": "V4 H16 C8 O24",
            "formula_reduced": "VH4(CO3)2",
            "formula_anonymous": "AB2C4D6",
            "energy_above_hull": 3.794623476923077,
            "spacegroup": 54
        },
        {
            "id": "jvasp-120516",
            "created_at": "2022-09-04T14:38:52.485399Z",
            "updated_at": "2022-09-04T14:38:52.485423Z",
            "structure_string": "Na8 Ca4 Si2 P8\n1.0\n9.094383 -0.012606 0.164673\n-4.506472 7.899347 0.164673\n0.000508 0.000873 6.957960\nNa Ca Si P\n8 4 2 8\ndirect\n0.474266 0.942949 0.389212 Na\n0.942948 0.474265 0.889212 Na\n0.863638 0.719728 0.179357 Na\n0.283481 0.133450 0.227669 Na\n0.850949 0.140505 0.204483 Na\n0.133450 0.283481 0.727669 Na\n0.719728 0.863638 0.679357 Na\n0.140506 0.850950 0.704483 Na\n0.529641 0.479642 0.884918 Ca\n0.528142 0.052940 0.890431 Ca\n0.052941 0.528142 0.390431 Ca\n0.479642 0.529641 0.384918 Ca\n0.662849 0.329929 0.499945 Si\n0.329929 0.662849 -0.000055 Si\n0.390542 0.201528 0.624167 P\n0.659186 0.335169 0.169505 P\n0.335169 0.659186 0.669505 P\n0.201529 0.390542 0.124167 P\n0.610073 0.802864 0.089346 P\n0.201544 0.807099 0.104956 P\n0.802864 0.610073 0.589346 P\n0.807098 0.201543 0.604956 P\n",
            "nsites": 22,
            "nelements": 4,
            "elements": [
                "Na",
                "Ca",
                "Si",
                "P"
            ],
            "chemical_system": "Ca-Na-P-Si",
            "density": 2.1550221592574723,
            "density_atomic": 0.04404759077513632,
            "volume": 499.4597800435979,
            "volume_molar": 13.671895906278117,
            "formula_full": "Na8 Ca4 Si2 P8",
            "formula_reduced": "Na4Ca2SiP4",
            "formula_anonymous": "AB2C4D4",
            "energy_above_hull": 1.175086130909091,
            "spacegroup": 9
        },
        {
            "id": "jvasp-29652",
            "created_at": "2022-09-04T14:38:14.278116Z",
            "updated_at": "2022-09-04T14:38:14.278127Z",
            "structure_string": "Yb4 P20\n1.0\n5.570950 -0.023980 0.000000\n-1.247751 5.369555 0.000000\n0.000000 0.000000 16.710223\nYb P\n4 20\ndirect\n0.026773 0.115395 0.508154 Yb\n0.986347 0.422239 0.736512 Yb\n0.973227 0.884605 0.008154 Yb\n0.013653 0.577760 0.236512 Yb\n0.213631 0.126444 0.240459 P\n0.341785 0.169513 0.657573 P\n0.572672 0.203354 0.178069 P\n0.339462 0.627580 0.372537 P\n0.340756 0.222900 0.364687 P\n0.587392 0.719565 0.560718 P\n0.333984 0.648915 0.090493 P\n0.666016 0.351084 0.590493 P\n0.736442 0.213151 0.366673 P\n0.660538 0.372420 0.872537 P\n0.658215 0.830486 0.157573 P\n0.412608 0.280435 0.060718 P\n0.281112 0.172731 0.840694 P\n0.659244 0.777099 0.864687 P\n0.786369 0.873555 0.740459 P\n0.427328 0.796645 0.678068 P\n0.263558 0.786848 0.866672 P\n0.718887 0.827268 0.340694 P\n0.229851 0.665882 0.497532 P\n0.770149 0.334117 0.997532 P\n",
            "nsites": 24,
            "nelements": 2,
            "elements": [
                "Yb",
                "P"
            ],
            "chemical_system": "P-Yb",
            "density": 4.361611647220934,
            "density_atomic": 0.04806136063699595,
            "volume": 499.3616427397946,
            "volume_molar": 12.53010876134948,
            "formula_full": "Yb4 P20",
            "formula_reduced": "YbP5",
            "formula_anonymous": "AB5",
            "energy_above_hull": 2.5297280333333334,
            "spacegroup": 4
        },
        {
            "id": "jvasp-4304",
            "created_at": "2022-09-04T14:38:06.983406Z",
            "updated_at": "2022-09-04T14:38:06.983418Z",
            "structure_string": "Rb8 Te4\n1.0\n6.068502 0.000000 0.000000\n0.000000 7.827032 0.000000\n0.000000 0.000000 10.513159\nRb Te\n8 4\ndirect\n0.250000 0.999694 0.248714 Rb\n0.750000 0.000305 0.751286 Rb\n0.250000 0.499694 0.251286 Rb\n0.750000 0.500305 0.748714 Rb\n0.250000 0.751635 0.583305 Rb\n0.750000 0.248365 0.416695 Rb\n0.250000 0.251635 0.916695 Rb\n0.750000 0.748365 0.083305 Rb\n0.250000 0.750400 0.916624 Te\n0.750000 0.249600 0.083376 Te\n0.250000 0.250400 0.583376 Te\n0.750000 0.749600 0.416624 Te\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Rb",
                "Te"
            ],
            "chemical_system": "Rb-Te",
            "density": 3.970940456369725,
            "density_atomic": 0.024030865048692156,
            "volume": 499.3578040443069,
            "volume_molar": 25.060024879660943,
            "formula_full": "Rb8 Te4",
            "formula_reduced": "Rb2Te",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.00381,
            "spacegroup": 194
        },
        {
            "id": "jvasp-72481",
            "created_at": "2022-09-04T14:36:37.839719Z",
            "updated_at": "2022-09-04T14:36:37.839748Z",
            "structure_string": "Ga4 Ag4 Te8\n1.0\n6.380823 0.000000 0.000000\n0.000000 6.380823 0.000000\n0.000000 0.000000 12.263673\nGa Ag Te\n4 4 8\ndirect\n0.000000 0.000000 0.500000 Ga\n0.500000 0.500000 0.000000 Ga\n0.000000 0.500000 0.750000 Ga\n0.500000 0.000000 0.250000 Ga\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 Ag\n0.000000 0.500000 0.250000 Ag\n0.500000 0.000000 0.750000 Ag\n0.265720 0.250000 0.125000 Te\n0.765720 0.750000 0.625000 Te\n0.250000 0.734279 0.875000 Te\n0.750000 0.234280 0.375000 Te\n0.734279 0.750000 0.125000 Te\n0.234280 0.250000 0.625000 Te\n0.750000 0.265720 0.875000 Te\n0.250000 0.765720 0.375000 Te\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Ga",
                "Ag",
                "Te"
            ],
            "chemical_system": "Ag-Ga-Te",
            "density": 5.757229645486568,
            "density_atomic": 0.032043948513506296,
            "volume": 499.3142462844775,
            "volume_molar": 18.79337921624019,
            "formula_full": "Ga4 Ag4 Te8",
            "formula_reduced": "GaAgTe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.2182012795833334,
            "spacegroup": 122
        },
        {
            "id": "jvasp-14160",
            "created_at": "2022-09-04T14:36:58.177233Z",
            "updated_at": "2022-09-04T14:36:58.177259Z",
            "structure_string": "Sn4 Ge4 S12\n1.0\n0.000000 6.930911 -0.084400\n10.205039 0.000000 0.000000\n0.000000 -2.004348 -7.034067\nSn Ge S\n4 4 12\ndirect\n0.727752 0.417131 0.873392 Sn\n0.772248 0.917131 0.126609 Sn\n0.272248 0.582869 0.126609 Sn\n0.227752 0.082869 0.873392 Sn\n0.001809 0.707413 0.679001 Ge\n0.501808 0.792587 0.679001 Ge\n0.998191 0.292587 0.320999 Ge\n0.498191 0.207413 0.320999 Ge\n0.421731 0.322671 0.053714 S\n0.078269 0.822671 0.946287 S\n0.587109 0.996899 0.775086 S\n0.912891 0.496899 0.224914 S\n0.412891 0.003101 0.224914 S\n0.183679 0.787606 0.485602 S\n0.816321 0.212394 0.514399 S\n0.316321 0.287606 0.514399 S\n0.578269 0.677329 0.946287 S\n0.921731 0.177329 0.053714 S\n0.087109 0.503101 0.775086 S\n0.683679 0.712394 0.485602 S\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Sn",
                "Ge",
                "S"
            ],
            "chemical_system": "Ge-S-Sn",
            "density": 3.825595618027194,
            "density_atomic": 0.040060295450382546,
            "volume": 499.24744126691195,
            "volume_molar": 15.032691826895883,
            "formula_full": "Sn4 Ge4 S12",
            "formula_reduced": "SnGeS3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.38085353,
            "spacegroup": 14
        }
    ]
}