GET /third-parties/JarvisStructure/?format=api&ordering=-volume&page=405
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=406",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=404",
    "results": [
        {
            "id": "jvasp-12448",
            "created_at": "2022-09-04T14:37:20.121611Z",
            "updated_at": "2022-09-04T14:37:20.121636Z",
            "structure_string": "Ca8 Sn4\n1.0\n5.095738 0.000000 0.000000\n0.000000 7.703334 0.000000\n0.000000 0.000000 9.496933\nCa Sn\n8 4\ndirect\n0.750000 0.334518 0.072296 Ca\n0.250000 0.665481 0.927704 Ca\n0.750000 0.834518 0.427704 Ca\n0.250000 0.165481 0.572296 Ca\n0.750000 0.479295 0.691277 Ca\n0.250000 0.520705 0.308723 Ca\n0.750000 0.979294 0.808723 Ca\n0.250000 0.020705 0.191277 Ca\n0.750000 0.753025 0.104977 Sn\n0.250000 0.246975 0.895023 Sn\n0.750000 0.253025 0.395023 Sn\n0.250000 0.746974 0.604977 Sn\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Ca",
                "Sn"
            ],
            "chemical_system": "Ca-Sn",
            "density": 3.5432388922379,
            "density_atomic": 0.03218933859393314,
            "volume": 372.7942394647926,
            "volume_molar": 18.708494871451066,
            "formula_full": "Ca8 Sn4",
            "formula_reduced": "Ca2Sn",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.0,
            "spacegroup": 62
        },
        {
            "id": "jvasp-28865",
            "created_at": "2022-09-04T14:37:41.614744Z",
            "updated_at": "2022-09-04T14:37:41.614772Z",
            "structure_string": "Te6 Mo2 W2 S2\n1.0\n3.470507 0.000000 0.000000\n-1.735254 3.006238 -0.000041\n0.000000 -0.000789 35.729645\nTe Mo W S\n6 2 2 2\ndirect\n0.333313 0.666627 0.717678 Te\n0.666701 0.333399 0.043062 Te\n0.666591 0.333179 0.411320 Te\n0.666656 0.333308 0.147046 Te\n0.666769 0.333534 0.514849 Te\n0.333374 0.666747 0.613738 Te\n0.333279 0.666555 0.463116 Mo\n0.666667 0.333334 0.279053 Mo\n0.333288 0.666575 0.094987 W\n0.666784 0.333567 0.665773 W\n0.333280 0.666559 0.320536 S\n0.333309 0.666619 0.237591 S\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "Te",
                "Mo",
                "W",
                "S"
            ],
            "chemical_system": "Mo-S-Te-W",
            "density": 6.188665667106423,
            "density_atomic": 0.03219113283197048,
            "volume": 372.7734610222307,
            "volume_molar": 18.707452115568724,
            "formula_full": "Te6 Mo2 W2 S2",
            "formula_reduced": "Te3MoWS",
            "formula_anonymous": "ABCD3",
            "energy_above_hull": 3.3974882,
            "spacegroup": 156
        },
        {
            "id": "jvasp-120549",
            "created_at": "2022-09-04T14:38:45.317183Z",
            "updated_at": "2022-09-04T14:38:45.317213Z",
            "structure_string": "Ba4 Fe2 Co2 Cl2 F14\n1.0\n5.785771 0.000000 0.000000\n-0.000000 7.279488 2.239135\n-0.000000 0.043330 8.863821\nBa Fe Co Cl F\n4 2 2 2 14\ndirect\n0.250000 0.676832 0.586723 Ba\n0.750000 0.323168 0.413277 Ba\n0.250000 0.705506 0.068243 Ba\n0.750000 0.294495 0.931758 Ba\n0.250000 0.176099 0.732113 Fe\n0.750000 0.823901 0.267888 Fe\n0.250000 0.177949 0.183769 Co\n0.750000 0.822051 0.816231 Co\n0.250000 0.119721 0.477265 Cl\n0.750000 0.880279 0.522736 Cl\n0.507412 0.640595 0.344010 F\n0.007412 0.359406 0.655990 F\n0.493411 0.374912 0.159725 F\n0.993411 0.625089 0.840275 F\n0.506589 0.625089 0.840275 F\n0.006589 0.374912 0.159725 F\n0.750000 0.756968 0.065251 F\n0.990496 -0.000100 0.177273 F\n0.509504 -0.000100 0.177273 F\n0.009504 0.000100 0.822727 F\n-0.007412 0.640595 0.344010 F\n0.250000 0.243033 0.934749 F\n0.490496 0.000100 0.822727 F\n0.492587 0.359406 0.655990 F\n",
            "nsites": 24,
            "nelements": 5,
            "elements": [
                "Ba",
                "Fe",
                "Co",
                "Cl",
                "F"
            ],
            "chemical_system": "Ba-Cl-Co-F-Fe",
            "density": 4.970335388573427,
            "density_atomic": 0.06438455653677987,
            "volume": 372.7601973353646,
            "volume_molar": 9.353393241995594,
            "formula_full": "Ba4 Fe2 Co2 Cl2 F14",
            "formula_reduced": "Ba2FeCoClF7",
            "formula_anonymous": "ABCD2E7",
            "energy_above_hull": 0.3060303654166665,
            "spacegroup": 11
        },
        {
            "id": "jvasp-98874",
            "created_at": "2022-09-04T14:35:43.397120Z",
            "updated_at": "2022-09-04T14:35:43.397149Z",
            "structure_string": "K2 Yb6 F20\n1.0\n6.894882 -0.003323 3.980311\n2.257969 6.642314 4.046240\n-0.082992 0.022807 8.099068\nYb K F\n6 2 20\ndirect\n0.770058 0.773711 0.231217 Yb\n0.770049 0.231093 0.773793 Yb\n0.768465 0.226302 0.226297 Yb\n0.229937 0.226291 0.768778 Yb\n0.231530 0.773707 0.773701 Yb\n0.229950 0.768902 0.226213 Yb\n0.770329 0.735794 0.735875 K\n0.229670 0.264207 0.264126 K\n0.812741 0.163624 0.512577 F\n0.493057 0.493335 0.131616 F\n0.499915 0.681175 0.318960 F\n0.812781 0.512356 0.163998 F\n0.869249 0.500752 0.500824 F\n0.641126 0.109351 0.109452 F\n0.107757 0.667712 0.107829 F\n0.500076 0.318828 0.681047 F\n0.871485 0.885699 0.885800 F\n0.128517 0.114303 0.114199 F\n0.507158 0.868212 0.506897 F\n0.892268 0.892178 0.332303 F\n0.107733 0.107821 0.667700 F\n0.358879 0.890650 0.890542 F\n0.506949 0.506663 0.868382 F\n0.130750 0.499249 0.499179 F\n0.187223 0.487635 0.836006 F\n0.187262 0.836382 0.487416 F\n0.892243 0.332289 0.892169 F\n0.492843 0.131786 0.493104 F\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "Yb",
                "K",
                "F"
            ],
            "chemical_system": "F-K-Yb",
            "density": 6.666310960684584,
            "density_atomic": 0.07511824776919504,
            "volume": 372.745648780727,
            "volume_molar": 8.016881302268072,
            "formula_full": "K2 Yb6 F20",
            "formula_reduced": "KYb3F10",
            "formula_anonymous": "AB3C10",
            "energy_above_hull": 0.0,
            "spacegroup": 12
        },
        {
            "id": "jvasp-10568",
            "created_at": "2022-09-04T14:37:19.043483Z",
            "updated_at": "2022-09-04T14:37:19.043493Z",
            "structure_string": "Ba6 B2 As2 O6\n1.0\n2.787725 -4.828481 0.000000\n2.787725 4.828481 -0.000000\n0.000000 -0.000000 13.845763\nBa B As O\n6 2 2 6\ndirect\n0.333332 0.666666 0.600626 Ba\n0.000000 0.000000 0.750000 Ba\n0.000000 0.000000 0.250000 Ba\n0.666666 0.333332 0.100626 Ba\n0.666666 0.333332 0.399374 Ba\n0.333332 0.666666 0.899374 Ba\n0.666666 0.333332 0.750000 B\n0.333332 0.666666 0.250000 B\n0.000000 0.000000 0.000000 As\n0.000000 0.000000 0.500000 As\n0.044197 0.522098 0.250000 O\n0.522098 0.477900 0.750000 O\n0.955801 0.477900 0.750000 O\n0.477900 0.955801 0.250000 O\n0.477900 0.522098 0.250000 O\n0.522098 0.044197 0.750000 O\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "Ba",
                "B",
                "As",
                "O"
            ],
            "chemical_system": "As-B-Ba-O",
            "density": 4.862225448958202,
            "density_atomic": 0.042925230600620146,
            "volume": 372.7411542378259,
            "volume_molar": 14.029373111656614,
            "formula_full": "Ba6 B2 As2 O6",
            "formula_reduced": "Ba3BAsO3",
            "formula_anonymous": "ABC3D3",
            "energy_above_hull": 1.628570342916667,
            "spacegroup": 194
        },
        {
            "id": "jvasp-28985",
            "created_at": "2022-09-04T14:37:40.424455Z",
            "updated_at": "2022-09-04T14:37:40.424481Z",
            "structure_string": "Te2 Mo2 W2 Se4 S2\n1.0\n3.346383 0.000000 0.000000\n-1.673191 2.898356 0.000886\n0.000000 0.011349 38.429389\nTe Mo W Se S\n2 2 2 4 2\ndirect\n0.667182 0.334365 0.420163 Te\n0.666771 0.333541 0.519055 Te\n0.333603 0.667206 0.469631 Mo\n0.667229 0.334458 0.280847 Mo\n0.333837 0.667675 0.093759 W\n0.665374 0.330747 0.658723 W\n0.333697 0.667395 0.324195 Se\n0.331793 0.663586 0.702155 Se\n0.334029 0.668061 0.237439 Se\n0.332096 0.664194 0.615137 Se\n0.667349 0.334699 0.054197 S\n0.667040 0.334082 0.133448 S\n",
            "nsites": 12,
            "nelements": 5,
            "elements": [
                "Te",
                "Mo",
                "W",
                "Se",
                "S"
            ],
            "chemical_system": "Mo-S-Se-Te-W",
            "density": 5.322651758983572,
            "density_atomic": 0.032195148480548164,
            "volume": 372.7269655939069,
            "volume_molar": 18.705118765451537,
            "formula_full": "Te2 Mo2 W2 Se4 S2",
            "formula_reduced": "TeMoWSe2S",
            "formula_anonymous": "ABCDE2",
            "energy_above_hull": 3.5281584000000006,
            "spacegroup": 156
        },
        {
            "id": "jvasp-22957",
            "created_at": "2022-09-04T14:38:28.368992Z",
            "updated_at": "2022-09-04T14:38:28.369006Z",
            "structure_string": "Sc10 Sn6\n1.0\n4.207554 -7.287697 -0.000000\n4.207554 7.287697 0.000000\n-0.000000 0.000000 6.074680\nSc Sn\n10 6\ndirect\n0.333332 0.666667 0.500000 Sc\n0.666667 0.333332 0.000000 Sc\n0.666667 0.333332 0.500000 Sc\n0.333332 0.666667 0.000000 Sc\n-0.000000 0.236217 0.250000 Sc\n0.236217 0.236217 0.750000 Sc\n-0.000001 0.763782 0.750000 Sc\n0.763782 0.763782 0.250000 Sc\n0.236217 -0.000000 0.250000 Sc\n0.763782 -0.000001 0.750000 Sc\n-0.000000 0.606161 0.250000 Sn\n0.606160 0.606160 0.750000 Sn\n0.393839 -0.000000 0.750000 Sn\n0.606161 -0.000000 0.250000 Sn\n0.393839 0.393839 0.250000 Sn\n-0.000000 0.393839 0.750000 Sn\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Sc",
                "Sn"
            ],
            "chemical_system": "Sc-Sn",
            "density": 5.178621973428811,
            "density_atomic": 0.042948359090657244,
            "volume": 372.54042619478224,
            "volume_molar": 14.021818033346062,
            "formula_full": "Sc10 Sn6",
            "formula_reduced": "Sc5Sn3",
            "formula_anonymous": "A3B5",
            "energy_above_hull": 1.99027516875,
            "spacegroup": 193
        },
        {
            "id": "jvasp-116481",
            "created_at": "2022-09-04T14:38:51.016990Z",
            "updated_at": "2022-09-04T14:38:51.017011Z",
            "structure_string": "Rb1 Hg3 N1 Cl8 O2\n1.0\n10.213231 0.017539 2.568568\n9.382160 4.035527 2.568568\n-0.433244 -0.089611 8.961030\nRb Hg N Cl O\n1 3 1 8 2\ndirect\n0.519719 0.519720 0.793517 Rb\n0.031245 0.031245 0.314972 Hg\n0.856530 0.856532 0.192170 Hg\n0.205300 0.205301 0.448228 Hg\n0.694843 0.694845 0.024360 N\n0.249815 0.249816 0.165670 Cl\n0.803991 0.803993 0.464673 Cl\n0.158918 0.158918 0.720181 Cl\n0.875570 0.875572 0.909652 Cl\n0.614713 0.614715 0.408804 Cl\n0.091552 0.091552 0.054193 Cl\n0.446462 0.446463 0.183539 Cl\n0.961909 0.961911 0.560692 Cl\n0.317881 0.317882 0.813079 O\n0.721842 0.721844 0.902673 O\n",
            "nsites": 15,
            "nelements": 5,
            "elements": [
                "Rb",
                "Hg",
                "N",
                "Cl",
                "O"
            ],
            "chemical_system": "Cl-Hg-N-O-Rb",
            "density": 4.532725446154264,
            "density_atomic": 0.04026588917640671,
            "volume": 372.52374917847493,
            "volume_molar": 14.955936359971403,
            "formula_full": "Rb1 Hg3 N1 Cl8 O2",
            "formula_reduced": "RbHg3N(Cl4O)2",
            "formula_anonymous": "ABC2D3E8",
            "energy_above_hull": 0.3679031059999999,
            "spacegroup": 8
        },
        {
            "id": "jvasp-86081",
            "created_at": "2022-09-04T14:36:06.999510Z",
            "updated_at": "2022-09-04T14:36:06.999538Z",
            "structure_string": "Dy4 Sn10\n1.0\n4.369239 0.000000 0.000000\n-0.000000 4.430197 0.000000\n0.000000 0.000000 19.241675\nDy Sn\n4 10\ndirect\n0.250000 0.750001 0.871575 Dy\n0.250000 0.250000 0.300528 Dy\n0.750000 0.750001 0.699472 Dy\n0.750000 0.250000 0.128425 Dy\n0.250000 0.250000 0.735746 Sn\n0.750000 0.250000 0.424565 Sn\n0.750000 0.250000 0.842872 Sn\n0.750000 0.250000 0.576626 Sn\n0.750000 0.750001 0.264254 Sn\n0.250000 0.750001 0.423373 Sn\n0.250000 0.750001 0.575435 Sn\n0.250000 0.750001 0.157127 Sn\n0.250000 0.250000 0.998445 Sn\n0.750000 0.750001 0.001555 Sn\n",
            "nsites": 14,
            "nelements": 2,
            "elements": [
                "Dy",
                "Sn"
            ],
            "chemical_system": "Dy-Sn",
            "density": 8.190495564837587,
            "density_atomic": 0.03758861470998548,
            "volume": 372.45320446142637,
            "volume_molar": 16.021183026998354,
            "formula_full": "Dy4 Sn10",
            "formula_reduced": "Dy2Sn5",
            "formula_anonymous": "A2B5",
            "energy_above_hull": 0.7241587857142857,
            "spacegroup": 59
        },
        {
            "id": "jvasp-86681",
            "created_at": "2022-09-04T14:37:51.951980Z",
            "updated_at": "2022-09-04T14:37:51.952003Z",
            "structure_string": "Dy4 Sn10\n1.0\n4.369239 -0.000000 0.000000\n0.000000 4.430197 0.000000\n0.000000 0.000000 19.241675\nDy Sn\n4 10\ndirect\n0.250000 0.750001 0.871575 Dy\n0.250000 0.250000 0.300528 Dy\n0.750000 0.750001 0.699472 Dy\n0.750000 0.250000 0.128425 Dy\n0.250000 0.250000 0.735746 Sn\n0.750000 0.250000 0.424565 Sn\n0.750000 0.250000 0.842872 Sn\n0.750000 0.250000 0.576626 Sn\n0.750000 0.750001 0.264254 Sn\n0.250000 0.750001 0.423373 Sn\n0.250000 0.750001 0.575435 Sn\n0.250000 0.750001 0.157127 Sn\n0.250000 0.250000 0.998445 Sn\n0.750000 0.750001 0.001555 Sn\n",
            "nsites": 14,
            "nelements": 2,
            "elements": [
                "Dy",
                "Sn"
            ],
            "chemical_system": "Dy-Sn",
            "density": 8.190495564837587,
            "density_atomic": 0.03758861470998548,
            "volume": 372.45320446142637,
            "volume_molar": 16.021183026998354,
            "formula_full": "Dy4 Sn10",
            "formula_reduced": "Dy2Sn5",
            "formula_anonymous": "A2B5",
            "energy_above_hull": 0.7241587857142857,
            "spacegroup": 59
        },
        {
            "id": "jvasp-87992",
            "created_at": "2022-09-04T14:36:15.062624Z",
            "updated_at": "2022-09-04T14:36:15.062644Z",
            "structure_string": "Te8 Mo2 Br2\n1.0\n6.710467 0.002891 -1.538013\n-2.309138 6.919442 -3.073602\n0.005085 0.053701 7.990969\nTe Mo Br\n8 2 2\ndirect\n0.879591 0.668248 0.827251 Te\n0.037598 0.888372 0.232578 Te\n0.962403 0.111627 0.767423 Te\n0.538008 0.238349 0.931986 Te\n0.611295 0.144826 0.311082 Te\n0.388706 0.855174 0.688918 Te\n0.120409 0.331751 0.172750 Te\n0.461993 0.761651 0.068015 Te\n0.781610 0.999804 0.001499 Mo\n0.218391 0.000195 0.998501 Mo\n0.743716 0.598435 0.415631 Br\n0.256284 0.401565 0.584370 Br\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Te",
                "Mo",
                "Br"
            ],
            "chemical_system": "Br-Mo-Te",
            "density": 6.119164472013755,
            "density_atomic": 0.03221927168481705,
            "volume": 372.4478975623418,
            "volume_molar": 18.691113874054025,
            "formula_full": "Te8 Mo2 Br2",
            "formula_reduced": "Te4MoBr",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.7278285119444452,
            "spacegroup": 2
        },
        {
            "id": "jvasp-54936",
            "created_at": "2022-09-04T14:38:30.205530Z",
            "updated_at": "2022-09-04T14:38:30.205544Z",
            "structure_string": "Ca10 Si4 N12\n1.0\n5.703359 0.009557 0.872170\n2.506630 5.123009 0.872170\n0.002734 0.001709 12.757650\nCa Si N\n10 4 12\ndirect\n0.805266 0.325322 0.000825 Ca\n0.381656 0.618344 0.250000 Ca\n0.239240 0.067335 0.783947 Ca\n0.618343 0.381657 0.750000 Ca\n0.674678 0.194734 0.499175 Ca\n0.325321 0.805267 0.500825 Ca\n0.067335 0.239241 0.283946 Ca\n0.194733 0.674679 0.999175 Ca\n0.760759 0.932665 0.216054 Ca\n0.932664 0.760760 0.716054 Ca\n0.647601 0.906325 0.923661 Si\n0.906324 0.647603 0.423661 Si\n0.352398 0.093676 0.076339 Si\n0.093675 0.352398 0.576339 Si\n0.657406 0.791443 0.062380 N\n0.691667 0.610051 0.351916 N\n0.014584 0.100846 0.627553 N\n0.791442 0.657407 0.562380 N\n0.100846 0.014585 0.127553 N\n0.308332 0.389950 0.648084 N\n0.208557 0.342594 0.437620 N\n0.899153 0.985416 0.872447 N\n0.610050 0.691668 0.851916 N\n0.342592 0.208558 0.937620 N\n0.985415 0.899155 0.372447 N\n0.389949 0.308333 0.148084 N\n",
            "nsites": 26,
            "nelements": 3,
            "elements": [
                "Ca",
                "Si",
                "N"
            ],
            "chemical_system": "Ca-N-Si",
            "density": 3.037209500017703,
            "density_atomic": 0.06981083470330587,
            "volume": 372.4350254584304,
            "volume_molar": 8.626369797172504,
            "formula_full": "Ca10 Si4 N12",
            "formula_reduced": "Ca5(SiN3)2",
            "formula_anonymous": "A2B5C6",
            "energy_above_hull": 3.2068391384615382,
            "spacegroup": 15
        }
    ]
}