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=-density_atomic&page=3534",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=3532",
"results": [
{
"id": "jvasp-29420",
"created_at": "2022-09-04T14:37:58.929987Z",
"updated_at": "2022-09-04T14:37:58.930011Z",
"structure_string": "Ag2 Bi2 S2 Cl4\n1.0\n4.036907 -0.000000 0.000000\n-2.018453 6.900711 -0.000000\n-0.000000 -0.000000 8.729614\nAg Bi S Cl\n2 2 2 4\ndirect\n0.000000 0.000000 0.500000 Ag\n0.000000 0.000000 0.000000 Ag\n0.287556 0.575110 0.750000 Bi\n0.712446 0.424890 0.250000 Bi\n0.919064 0.838123 0.750000 S\n0.080938 0.161876 0.250000 S\n0.658210 0.316418 0.564365 Cl\n0.341791 0.683582 0.435634 Cl\n0.341791 0.683582 0.064365 Cl\n0.658210 0.316418 0.935634 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Ag",
"Bi",
"S",
"Cl"
],
"chemical_system": "Ag-Bi-Cl-S",
"density": 5.733293550893496,
"density_atomic": 0.04112087762673842,
"volume": 243.18547115583945,
"volume_molar": 14.644971380873852,
"formula_full": "Ag2 Bi2 S2 Cl4",
"formula_reduced": "AgBiSCl2",
"formula_anonymous": "ABCD2",
"energy_above_hull": 0.4466859389999998,
"spacegroup": 63
},
{
"id": "jvasp-120349",
"created_at": "2022-09-04T14:38:48.236160Z",
"updated_at": "2022-09-04T14:38:48.236188Z",
"structure_string": "Na2 Zn2 Se2\n1.0\n4.897806 0.000000 0.000000\n-0.000000 4.897806 0.000000\n0.000000 0.000000 6.082682\nNa Zn Se\n2 2 2\ndirect\n0.000000 0.500000 0.169966 Na\n0.500000 0.000000 0.830033 Na\n0.500000 0.500000 0.500000 Zn\n0.000000 0.000000 0.500000 Zn\n0.000000 0.500000 0.695163 Se\n0.500000 0.000000 0.304836 Se\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Na",
"Zn",
"Se"
],
"chemical_system": "Na-Se-Zn",
"density": 3.8091607132241134,
"density_atomic": 0.04111998809344663,
"volume": 145.91443913759866,
"volume_molar": 14.645288190051204,
"formula_full": "Na2 Zn2 Se2",
"formula_reduced": "NaZnSe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 129
},
{
"id": "jvasp-26802",
"created_at": "2022-09-04T14:38:31.825430Z",
"updated_at": "2022-09-04T14:38:31.825460Z",
"structure_string": "Ag2 Bi2 S2 Cl4\n1.0\n4.037148 -0.000000 -0.000000\n-2.018573 6.900347 0.000000\n0.000000 -0.000000 8.730177\nAg Bi S Cl\n2 2 2 4\ndirect\n0.000000 0.000000 0.500000 Ag\n0.000000 0.000000 0.000000 Ag\n0.287552 0.575102 0.750000 Bi\n0.712450 0.424899 0.250000 Bi\n0.919056 0.838108 0.750000 S\n0.080946 0.161892 0.250000 S\n0.658202 0.316402 0.564365 Cl\n0.341800 0.683599 0.435635 Cl\n0.341800 0.683599 0.064365 Cl\n0.658202 0.316402 0.935635 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Ag",
"Bi",
"S",
"Cl"
],
"chemical_system": "Ag-Bi-Cl-S",
"density": 5.732883985652983,
"density_atomic": 0.04111794010365752,
"volume": 243.20284466561787,
"volume_molar": 14.64601763808766,
"formula_full": "Ag2 Bi2 S2 Cl4",
"formula_reduced": "AgBiSCl2",
"formula_anonymous": "ABCD2",
"energy_above_hull": 0.4466859389999998,
"spacegroup": 63
},
{
"id": "jvasp-35411",
"created_at": "2022-09-04T14:37:31.488759Z",
"updated_at": "2022-09-04T14:37:31.488783Z",
"structure_string": "Ti2 V1 Te4\n1.0\n0.000000 3.867505 -0.000000\n0.010727 -0.000000 6.904221\n6.370492 -1.933752 -3.356082\nTi V Te\n2 1 4\ndirect\n0.251073 0.291480 0.502145 Ti\n0.748929 0.708520 0.497855 Ti\n0.000000 0.000000 0.000000 V\n0.109133 0.449409 0.218266 Te\n0.890869 0.550591 0.781734 Te\n0.367998 0.034979 0.735994 Te\n0.632004 0.965021 0.264006 Te\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Ti",
"V",
"Te"
],
"chemical_system": "Te-Ti-V",
"density": 6.409003376834735,
"density_atomic": 0.04111726024781996,
"volume": 170.2448061424798,
"volume_molar": 14.646259803556086,
"formula_full": "Ti2 V1 Te4",
"formula_reduced": "Ti2VTe4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.466537419047619,
"spacegroup": 12
},
{
"id": "jvasp-8825",
"created_at": "2022-09-04T14:36:48.766291Z",
"updated_at": "2022-09-04T14:36:48.766317Z",
"structure_string": "Li2 Sm2 Se4\n1.0\n8.179835 0.000004 0.000293\n8.179838 7.109875 0.018593\n4.090030 4.748541 3.357967\nLi Sm Se\n2 2 4\ndirect\n0.500001 0.000002 0.999985 Li\n0.249999 0.499996 0.000015 Li\n0.999983 0.000008 -0.000010 Sm\n0.750018 0.499992 0.000007 Sm\n0.249941 0.999979 0.500158 Se\n0.750062 0.000020 0.499827 Se\n0.500060 0.500020 0.499840 Se\n0.999939 0.499979 0.500171 Se\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Li",
"Sm",
"Se"
],
"chemical_system": "Li-Se-Sm",
"density": 5.380395203402889,
"density_atomic": 0.041115912036975066,
"volume": 194.5718726318339,
"volume_molar": 14.646740061571194,
"formula_full": "Li2 Sm2 Se4",
"formula_reduced": "LiSmSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8135289020833334,
"spacegroup": 141
},
{
"id": "jvasp-7936",
"created_at": "2022-09-04T14:37:10.559090Z",
"updated_at": "2022-09-04T14:37:10.559099Z",
"structure_string": "Nd2 Cu2 Sb4\n1.0\n4.375095 0.000000 0.000000\n0.000000 4.375095 0.000000\n0.000000 0.000000 10.164949\nNd Cu Sb\n2 2 4\ndirect\n0.000000 0.500001 0.249799 Nd\n0.500001 0.000000 0.750201 Nd\n0.500001 0.500001 0.000000 Cu\n0.000000 0.000000 0.000000 Cu\n0.000000 0.500001 0.846088 Sb\n0.500001 0.000000 0.153912 Sb\n0.500001 0.500001 0.500000 Sb\n0.000000 0.000000 0.500000 Sb\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Nd",
"Cu",
"Sb"
],
"chemical_system": "Cu-Nd-Sb",
"density": 7.703213695196528,
"density_atomic": 0.04111590062029883,
"volume": 194.5719266587199,
"volume_molar": 14.646744128540094,
"formula_full": "Nd2 Cu2 Sb4",
"formula_reduced": "NdCuSb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9386535375,
"spacegroup": 129
},
{
"id": "jvasp-20120",
"created_at": "2022-09-04T14:38:32.613102Z",
"updated_at": "2022-09-04T14:38:32.613121Z",
"structure_string": "Yb8 As6\n1.0\n7.183565 0.000000 -2.539774\n-3.591783 6.221150 -2.539774\n-0.000000 -0.000000 7.619322\nYb As\n8 6\ndirect\n0.354488 0.500000 0.000001 Yb\n0.645513 0.645512 0.645513 Yb\n0.500000 -0.000000 0.354488 Yb\n0.000000 0.354488 0.500000 Yb\n0.500000 -0.000000 0.854488 Yb\n0.000000 0.854488 0.500000 Yb\n0.854489 0.500000 0.000001 Yb\n0.145512 0.145512 0.145512 Yb\n0.750001 0.875000 0.125001 As\n0.625001 0.375000 0.250001 As\n0.875001 0.125000 0.750001 As\n0.125000 0.750000 0.875000 As\n0.375000 0.250000 0.625000 As\n0.250000 0.625000 0.375001 As\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Yb",
"As"
],
"chemical_system": "As-Yb",
"density": 8.94305261798978,
"density_atomic": 0.04111506766505038,
"volume": 340.50776990209397,
"volume_molar": 14.64704085874358,
"formula_full": "Yb8 As6",
"formula_reduced": "Yb4As3",
"formula_anonymous": "A3B4",
"energy_above_hull": 0.4415011500000002,
"spacegroup": 220
},
{
"id": "jvasp-118768",
"created_at": "2022-09-04T14:38:47.410140Z",
"updated_at": "2022-09-04T14:38:47.410167Z",
"structure_string": "Cl1\n1.0\n2.786281 -0.000000 -0.000000\n-1.393140 2.412990 -0.000000\n0.000000 0.000000 3.617720\nCl\n1\ndirect\n0.000000 0.000000 0.000000 Cl\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Cl"
],
"chemical_system": "Cl",
"density": 2.4203975339569355,
"density_atomic": 0.041113515498498544,
"volume": 24.322901797014165,
"volume_molar": 14.647593831327626,
"formula_full": "Cl1",
"formula_reduced": "Cl",
"formula_anonymous": "A",
"energy_above_hull": 0.5775340675,
"spacegroup": 191
},
{
"id": "jvasp-7700",
"created_at": "2022-09-04T14:37:01.391679Z",
"updated_at": "2022-09-04T14:37:01.391698Z",
"structure_string": "Sm1 Au1\n1.0\n3.650481 0.000000 -0.000000\n-0.000000 3.650481 0.000000\n0.000000 0.000000 3.650481\nSm Au\n1 1\ndirect\n0.500000 0.500000 0.500000 Sm\n0.000000 0.000000 0.000000 Au\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sm",
"Au"
],
"chemical_system": "Au-Sm",
"density": 11.855962762967547,
"density_atomic": 0.04111305209627243,
"volume": 48.64635190101424,
"volume_molar": 14.647758930420068,
"formula_full": "Sm1 Au1",
"formula_reduced": "SmAu",
"formula_anonymous": "AB",
"energy_above_hull": 0.2158982224999999,
"spacegroup": 221
},
{
"id": "jvasp-63282",
"created_at": "2022-09-04T14:36:12.824480Z",
"updated_at": "2022-09-04T14:36:12.824505Z",
"structure_string": "Yb8 As6\n1.0\n4.398882 -6.221247 0.042731\n4.398882 6.221247 0.042731\n-4.459299 0.000000 6.178232\nYb As\n8 6\ndirect\n0.585461 0.585461 0.585461 Yb\n0.085461 0.085461 0.085461 Yb\n0.231002 0.730995 0.876507 Yb\n0.730995 0.876506 0.231002 Yb\n0.876507 0.231002 0.730995 Yb\n0.731002 0.376507 0.230995 Yb\n0.230995 0.731002 0.376507 Yb\n0.376507 0.230995 0.731002 Yb\n0.980979 0.856003 0.605997 As\n0.856003 0.605996 0.980980 As\n0.605996 0.980979 0.856004 As\n0.480980 0.105997 0.356004 As\n0.356004 0.480980 0.105997 As\n0.105997 0.356004 0.480980 As\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Yb",
"As"
],
"chemical_system": "As-Yb",
"density": 8.942613724334004,
"density_atomic": 0.04111304988173569,
"volume": 340.52448164930337,
"volume_molar": 14.647759719415298,
"formula_full": "Yb8 As6",
"formula_reduced": "Yb4As3",
"formula_anonymous": "A3B4",
"energy_above_hull": 0.4414997214285716,
"spacegroup": 220
},
{
"id": "jvasp-106296",
"created_at": "2022-09-04T14:37:47.987724Z",
"updated_at": "2022-09-04T14:37:47.987756Z",
"structure_string": "Zn2 Ga1 Ag1 Se4\n1.0\n5.320239 -0.011771 -4.575674\n-1.127997 5.199299 -4.575674\n0.009513 0.011771 7.017238\nZn Ga Ag Se\n2 1 1 4\ndirect\n0.249999 0.750000 0.500000 Zn\n0.750000 0.250000 0.500000 Zn\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.000000 Ag\n0.892481 0.364958 0.000001 Se\n0.364957 0.892481 0.000001 Se\n0.635042 0.635042 0.527524 Se\n0.107519 0.107519 0.472477 Se\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Zn",
"Ga",
"Ag",
"Se"
],
"chemical_system": "Ag-Ga-Se-Zn",
"density": 5.327091821884133,
"density_atomic": 0.04111242344104558,
"volume": 194.58838303394705,
"volume_molar": 14.647982911140312,
"formula_full": "Zn2 Ga1 Ag1 Se4",
"formula_reduced": "Zn2GaAgSe4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 0.1766292314583332,
"spacegroup": 121
},
{
"id": "jvasp-63076",
"created_at": "2022-09-04T14:35:57.904598Z",
"updated_at": "2022-09-04T14:35:57.904619Z",
"structure_string": "Yb8 As6\n1.0\n4.398950 -6.221422 0.043962\n4.398950 6.221422 0.043962\n-4.461281 -0.000000 6.177035\nYb As\n8 6\ndirect\n0.585917 0.585917 0.585916 Yb\n0.085917 0.085917 0.085917 Yb\n0.231489 0.731464 0.876968 Yb\n0.731464 0.876969 0.231489 Yb\n0.876969 0.231489 0.731463 Yb\n0.731489 0.376969 0.231464 Yb\n0.231464 0.731489 0.376968 Yb\n0.376969 0.231464 0.731489 Yb\n0.981470 0.856463 0.606474 As\n0.856463 0.606475 0.981470 As\n0.606475 0.981470 0.856462 As\n0.481471 0.106475 0.356463 As\n0.356463 0.481471 0.106475 As\n0.106475 0.356463 0.481470 As\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Yb",
"As"
],
"chemical_system": "As-Yb",
"density": 8.94212330067778,
"density_atomic": 0.041110795192797644,
"volume": 340.54315744426935,
"volume_molar": 14.648563064173086,
"formula_full": "Yb8 As6",
"formula_reduced": "Yb4As3",
"formula_anonymous": "A3B4",
"energy_above_hull": 0.4415011500000002,
"spacegroup": 220
}
]
}