GET /third-parties/JarvisStructure/?format=api&ordering=id&page=119
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=id&page=120",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=118",
    "results": [
        {
            "id": "jvasp-101764",
            "created_at": "2022-09-04T14:37:02.236289Z",
            "updated_at": "2022-09-04T14:37:02.236308Z",
            "structure_string": "Fe4 O4\n1.0\n3.032430 0.056298 -0.028344\n-0.105922 4.970756 -1.707295\n0.051099 -0.047768 5.255883\nFe O\n4 4\ndirect\n0.500001 -0.000000 0.500001 Fe\n0.500001 0.500000 0.000001 Fe\n-0.000000 0.000000 -0.000001 Fe\n-0.000000 0.500000 0.499998 Fe\n0.000011 0.249995 0.750031 O\n0.500010 0.249995 0.250030 O\n-0.000009 0.750007 0.249967 O\n0.499990 0.750004 0.749970 O\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Fe",
                "O"
            ],
            "chemical_system": "Fe-O",
            "density": 6.039719992175245,
            "density_atomic": 0.10125227284641482,
            "volume": 79.01057206029195,
            "volume_molar": 5.947659830940016,
            "formula_full": "Fe4 O4",
            "formula_reduced": "FeO",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.4375044999999995,
            "spacegroup": 225
        },
        {
            "id": "jvasp-101766",
            "created_at": "2022-09-04T14:37:02.699849Z",
            "updated_at": "2022-09-04T14:37:02.699869Z",
            "structure_string": "K1 Cr1 F6\n1.0\n4.766735 0.008654 -0.659734\n-0.758501 4.706008 -0.659734\n0.007357 0.008653 4.812167\nK Cr F\n1 1 6\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.499999 0.500001 Cr\n0.806868 0.422472 0.711963 F\n0.422473 0.711961 0.806870 F\n0.288038 0.193131 0.577528 F\n0.577527 0.288037 0.193132 F\n0.193131 0.577527 0.288039 F\n0.711962 0.806868 0.422474 F\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "K",
                "Cr",
                "F"
            ],
            "chemical_system": "Cr-F-K",
            "density": 3.1522647275750963,
            "density_atomic": 0.07405085167337645,
            "volume": 108.03386887819205,
            "volume_molar": 8.1324395653982,
            "formula_full": "K1 Cr1 F6",
            "formula_reduced": "KCrF6",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 0.1724936745833328,
            "spacegroup": 148
        },
        {
            "id": "jvasp-101768",
            "created_at": "2022-09-04T14:37:04.023892Z",
            "updated_at": "2022-09-04T14:37:04.023916Z",
            "structure_string": "Ni2 F4\n1.0\n3.103031 -0.000000 0.000000\n0.000000 4.550726 0.000000\n0.000000 0.000000 4.707823\nNi F\n2 4\ndirect\n0.000000 0.000000 0.000000 Ni\n0.500000 0.500000 0.500000 Ni\n-0.000000 0.276707 0.330027 F\n0.500000 0.223293 0.830027 F\n-0.000000 0.723294 0.669972 F\n0.500000 0.776707 0.169972 F\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Ni",
                "F"
            ],
            "chemical_system": "F-Ni",
            "density": 4.830306092024863,
            "density_atomic": 0.09025355605232746,
            "volume": 66.47937502342072,
            "volume_molar": 6.672469233797797,
            "formula_full": "Ni2 F4",
            "formula_reduced": "NiF2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.0,
            "spacegroup": 58
        },
        {
            "id": "jvasp-101769",
            "created_at": "2022-09-04T14:37:04.443077Z",
            "updated_at": "2022-09-04T14:37:04.443101Z",
            "structure_string": "K2 Mn1 F4\n1.0\n4.000953 0.006836 -6.052399\n-0.355969 3.985092 -6.052399\n-0.006242 -0.006836 7.255282\nK Mn F\n2 1 4\ndirect\n0.354276 0.354277 -0.000000 K\n0.645723 0.645724 -0.000000 K\n0.000000 0.000000 0.000000 Mn\n0.160047 0.160047 -0.000000 F\n0.839952 0.839954 -0.000001 F\n0.500000 -0.000000 0.500000 F\n0.000000 0.499999 0.499999 F\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "K",
                "Mn",
                "F"
            ],
            "chemical_system": "F-K-Mn",
            "density": 3.0101077564516237,
            "density_atomic": 0.06067618487504427,
            "volume": 115.36651512311968,
            "volume_molar": 9.92504847231565,
            "formula_full": "K2 Mn1 F4",
            "formula_reduced": "K2MnF4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 0.0,
            "spacegroup": 139
        },
        {
            "id": "jvasp-10177",
            "created_at": "2022-09-04T14:37:14.635875Z",
            "updated_at": "2022-09-04T14:37:14.635905Z",
            "structure_string": "Sb2 As2 O8\n1.0\n0.000000 4.763498 -0.054276\n7.078416 0.000000 0.000000\n0.000000 -0.540156 -5.339281\nSb As O\n2 2 8\ndirect\n0.186854 0.750000 0.668433 Sb\n0.813146 0.250000 0.331568 Sb\n0.706123 0.750000 0.111733 As\n0.293876 0.250000 0.888268 As\n0.816250 0.561516 0.291972 O\n0.183750 0.061516 0.708029 O\n0.183750 0.438485 0.708029 O\n0.816250 0.938485 0.291972 O\n0.799922 0.750000 0.804366 O\n0.200078 0.250000 0.195635 O\n0.342194 0.750000 0.046138 O\n0.657805 0.250000 0.953863 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Sb",
                "As",
                "O"
            ],
            "chemical_system": "As-O-Sb",
            "density": 4.803306497511023,
            "density_atomic": 0.06657881684023176,
            "volume": 180.2375075062723,
            "volume_molar": 9.045130336952736,
            "formula_full": "Sb2 As2 O8",
            "formula_reduced": "SbAsO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.2869169750000005,
            "spacegroup": 11
        },
        {
            "id": "jvasp-101770",
            "created_at": "2022-09-04T14:36:41.871055Z",
            "updated_at": "2022-09-04T14:36:41.871077Z",
            "structure_string": "Mn2 Cd2 O4\n1.0\n4.224255 -0.000000 1.889075\n-0.844789 4.138921 1.889075\n-0.000181 -0.000222 5.667978\nMn Cd O\n2 2 4\ndirect\n0.500000 0.500000 -0.000001 Mn\n0.000000 0.000000 0.000000 Mn\n0.250000 0.750000 0.499999 Cd\n0.750001 0.250000 0.499999 Cd\n0.500001 -0.000000 -0.000001 O\n-0.000000 0.500000 -0.000000 O\n0.250000 0.250000 0.500000 O\n0.750001 0.750000 0.499999 O\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Mn",
                "Cd",
                "O"
            ],
            "chemical_system": "Cd-Mn-O",
            "density": 6.680511261804782,
            "density_atomic": 0.08072518502772193,
            "volume": 99.10166198135948,
            "volume_molar": 7.460051975021091,
            "formula_full": "Mn2 Cd2 O4",
            "formula_reduced": "MnCdO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.4879784978448274,
            "spacegroup": 123
        },
        {
            "id": "jvasp-101772",
            "created_at": "2022-09-04T14:36:39.035695Z",
            "updated_at": "2022-09-04T14:36:39.035735Z",
            "structure_string": "V2 O3 F3\n1.0\n4.442049 0.030023 -2.557275\n2.881650 4.387610 -0.101208\n-0.052300 -0.059584 5.047733\nV O F\n2 3 3\ndirect\n0.977315 0.987671 0.020717 V\n-0.000661 0.462529 0.521381 V\n0.087929 0.264987 0.833097 O\n0.910535 0.251703 0.248027 O\n0.916037 0.752795 0.148557 O\n0.498764 0.252765 0.636922 F\n0.108519 0.756199 0.743415 F\n0.501563 0.771351 0.347888 F\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-O-V",
            "density": 3.5136484224000903,
            "density_atomic": 0.08182541616637808,
            "volume": 97.76913304948378,
            "volume_molar": 7.359743515089493,
            "formula_full": "V2 O3 F3",
            "formula_reduced": "V2(OF)3",
            "formula_anonymous": "A2B3C3",
            "energy_above_hull": 1.9202049684375,
            "spacegroup": 1
        },
        {
            "id": "jvasp-101775",
            "created_at": "2022-09-04T14:36:39.427433Z",
            "updated_at": "2022-09-04T14:36:39.427466Z",
            "structure_string": "Zn2 Ni3 O5\n1.0\n3.972043 -0.000289 3.335427\n1.715731 3.582373 3.335427\n0.001841 0.001159 6.703649\nZn Ni O\n2 3 5\ndirect\n0.598955 0.598955 0.200708 Zn\n0.401044 0.401044 0.799294 Zn\n0.000000 0.000000 0.000000 Ni\n0.798510 0.798510 0.599249 Ni\n0.201489 0.201489 0.400753 Ni\n0.093961 0.093961 0.207117 O\n0.500000 0.499999 0.000001 O\n0.294102 0.294102 0.604728 O\n0.906038 0.906038 0.792885 O\n0.705897 0.705897 0.395274 O\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Zn",
                "Ni",
                "O"
            ],
            "chemical_system": "Ni-O-Zn",
            "density": 6.737071948190164,
            "density_atomic": 0.10486456176315777,
            "volume": 95.36110037426691,
            "volume_molar": 5.74277969482324,
            "formula_full": "Zn2 Ni3 O5",
            "formula_reduced": "Zn2Ni3O5",
            "formula_anonymous": "A2B3C5",
            "energy_above_hull": 1.34154855,
            "spacegroup": 12
        },
        {
            "id": "jvasp-101776",
            "created_at": "2022-09-04T14:37:08.030347Z",
            "updated_at": "2022-09-04T14:37:08.030367Z",
            "structure_string": "Li1 In3\n1.0\n4.573166 -0.000000 0.000000\n0.000000 4.573166 0.000000\n0.000000 0.000000 4.573166\nLi In\n1 3\ndirect\n0.500000 0.500000 0.500000 Li\n0.500000 0.000000 -0.000000 In\n-0.000000 0.500000 -0.000000 In\n0.000000 0.000000 0.500000 In\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Li",
                "In"
            ],
            "chemical_system": "In-Li",
            "density": 6.100898182077781,
            "density_atomic": 0.04182241366848957,
            "volume": 95.64249523488732,
            "volume_molar": 14.399314223553018,
            "formula_full": "Li1 In3",
            "formula_reduced": "LiIn3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 221
        },
        {
            "id": "jvasp-10178",
            "created_at": "2022-09-04T14:37:14.872540Z",
            "updated_at": "2022-09-04T14:37:14.872565Z",
            "structure_string": "Hf4 S4 O4\n1.0\n5.683664 0.000000 0.000000\n0.000000 5.683664 0.000000\n0.000000 0.000000 5.683664\nHf S O\n4 4 4\ndirect\n0.680102 0.819897 0.180102 Hf\n0.819897 0.180102 0.680102 Hf\n0.180102 0.680102 0.819897 Hf\n0.319897 0.319897 0.319897 Hf\n0.918130 0.418130 0.081869 S\n0.081869 0.918130 0.418130 S\n0.418130 0.081869 0.918130 S\n0.581869 0.581869 0.581869 S\n0.404944 0.595055 0.095055 O\n0.595055 0.095055 0.404944 O\n0.904944 0.904944 0.904944 O\n0.095055 0.404944 0.595055 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Hf",
                "S",
                "O"
            ],
            "chemical_system": "Hf-O-S",
            "density": 8.195895308534212,
            "density_atomic": 0.06535759431634076,
            "volume": 183.60528911021666,
            "volume_molar": 9.214140794185166,
            "formula_full": "Hf4 S4 O4",
            "formula_reduced": "HfSO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.9728688333333333,
            "spacegroup": 198
        },
        {
            "id": "jvasp-101780",
            "created_at": "2022-09-04T14:36:56.666911Z",
            "updated_at": "2022-09-04T14:36:56.666935Z",
            "structure_string": "Li8 B16 O28\n1.0\n8.447627 -0.140883 0.000000\n-2.020229 8.203714 0.000000\n-3.213699 -4.031416 6.693435\nLi B O\n8 16 28\ndirect\n0.001672 0.986739 0.683750 Li\n0.067923 0.251672 0.514933 Li\n0.736740 0.552990 0.485068 Li\n0.302991 0.317923 0.316251 Li\n0.501672 0.817923 0.014933 Li\n0.802991 0.486740 0.985068 Li\n0.236740 0.751672 0.183749 Li\n0.567923 0.052991 0.816251 Li\n0.555498 0.112086 0.332030 B\n0.780056 0.223468 0.667970 B\n0.862086 0.030056 0.056588 B\n0.973468 0.805498 0.943413 B\n0.362086 0.305498 0.832031 B\n0.055498 0.723468 0.443413 B\n0.473468 0.530056 0.167970 B\n0.280056 0.612086 0.556588 B\n0.130342 0.387680 0.921420 B\n0.958923 0.380342 0.242662 B\n0.137681 0.716261 0.757339 B\n0.458923 0.216261 0.578581 B\n0.630342 0.708923 0.742662 B\n0.966262 0.887680 0.257339 B\n0.637681 0.880342 0.421419 B\n0.466262 0.208923 0.078581 B\n0.408000 0.163617 0.885452 O\n0.513873 0.910677 0.287575 O\n0.976299 0.763873 0.103195 O\n0.660678 0.873103 0.896805 O\n0.623104 0.226299 0.712426 O\n0.476299 0.373103 0.212426 O\n0.123103 0.410677 0.396805 O\n0.160678 0.263873 0.787575 O\n0.499820 0.499820 -0.000000 O\n0.249820 0.749820 0.500000 O\n0.278166 0.522548 0.114549 O\n0.013873 0.726298 0.603196 O\n0.913617 0.528166 0.255618 O\n0.016225 0.875506 0.423576 O\n0.413617 0.158000 0.385452 O\n0.778166 0.663617 0.755618 O\n0.908000 0.022548 0.244383 O\n0.772549 0.028166 0.614549 O\n0.516226 0.092650 0.140719 O\n0.951931 0.375506 0.859281 O\n0.842650 0.201931 0.076424 O\n0.125506 0.766225 0.923576 O\n0.342650 0.266225 0.640720 O\n0.451931 0.592649 0.576425 O\n-0.000180 -0.000180 -0.000000 O\n0.625506 0.701930 0.359281 O\n0.272548 0.657999 0.744383 O\n0.749820 0.249820 0.500000 O\n",
            "nsites": 52,
            "nelements": 3,
            "elements": [
                "Li",
                "B",
                "O"
            ],
            "chemical_system": "B-Li-O",
            "density": 2.4316533635398043,
            "density_atomic": 0.11256317335655214,
            "volume": 461.962811187689,
            "volume_molar": 5.350009759341472,
            "formula_full": "Li8 B16 O28",
            "formula_reduced": "Li2B4O7",
            "formula_anonymous": "A2B4C7",
            "energy_above_hull": 3.2200619102564105,
            "spacegroup": 110
        },
        {
            "id": "jvasp-101783",
            "created_at": "2022-09-04T14:36:52.082067Z",
            "updated_at": "2022-09-04T14:36:52.082097Z",
            "structure_string": "H8 C4 O2\n1.0\n4.069620 0.032888 0.302795\n1.397981 4.168892 0.606901\n0.130880 -0.055380 6.224555\nH C O\n8 4 2\ndirect\n0.050512 0.704817 0.879576 H\n0.372522 0.768629 0.027884 H\n0.665023 0.702807 0.660280 H\n0.285767 0.769319 0.514280 H\n0.949488 0.295182 0.120424 H\n0.627478 0.231371 0.972116 H\n0.334976 0.297193 0.339720 H\n0.714232 0.230681 0.485720 H\n0.858324 0.110170 0.067866 C\n0.560934 0.110303 0.413804 C\n0.141675 0.889830 0.932134 C\n0.439065 0.889697 0.586196 C\n0.772510 0.915534 0.253587 O\n0.227490 0.084466 0.746412 O\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-H-O",
            "density": 1.3897898633565036,
            "density_atomic": 0.13299243292086652,
            "volume": 105.26914721779933,
            "volume_molar": 4.528183015933927,
            "formula_full": "H8 C4 O2",
            "formula_reduced": "H4C2O",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 3.9942905,
            "spacegroup": 2
        }
    ]
}