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=-formula_anonymous&page=3874",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=3872",
"results": [
{
"id": "jvasp-14737",
"created_at": "2022-09-04T14:36:55.389147Z",
"updated_at": "2022-09-04T14:36:55.389164Z",
"structure_string": "Er2 Pt4\n1.0\n4.682728 0.000000 2.703574\n1.560909 4.414919 2.703574\n0.000000 0.000000 5.407149\nEr Pt\n2 4\ndirect\n0.875001 0.875000 0.874998 Er\n0.125000 0.125000 0.125000 Er\n0.500000 0.500000 0.499999 Pt\n0.500000 0.500000 -0.000001 Pt\n0.000000 0.500000 0.500000 Pt\n0.500000 -0.000000 0.500000 Pt\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Er",
"Pt"
],
"chemical_system": "Er-Pt",
"density": 16.560638779641035,
"density_atomic": 0.05367366373048543,
"volume": 111.78666748236408,
"volume_molar": 11.219917444501855,
"formula_full": "Er2 Pt4",
"formula_reduced": "ErPt2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.5797342666666665,
"spacegroup": 227
},
{
"id": "jvasp-20102",
"created_at": "2022-09-04T14:36:45.499317Z",
"updated_at": "2022-09-04T14:36:45.499326Z",
"structure_string": "Zr4 Fe2\n1.0\n5.044435 0.145100 -1.488091\n-2.786033 4.207778 -1.488091\n-0.075282 -0.145100 5.258809\nZr Fe\n4 2\ndirect\n0.679132 0.179131 0.858262 Zr\n0.179132 0.320869 0.500000 Zr\n0.820871 0.679131 0.500001 Zr\n0.320870 0.820869 0.141740 Zr\n0.250000 0.250000 0.000000 Fe\n0.750001 0.750000 0.000001 Fe\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Zr",
"Fe"
],
"chemical_system": "Fe-Zr",
"density": 7.091130506799358,
"density_atomic": 0.05376211564028324,
"volume": 111.602750906333,
"volume_molar": 11.201457919352583,
"formula_full": "Zr4 Fe2",
"formula_reduced": "Zr2Fe",
"formula_anonymous": "AB2",
"energy_above_hull": 3.4996981666666667,
"spacegroup": 140
},
{
"id": "jvasp-1256",
"created_at": "2022-09-04T14:37:00.967263Z",
"updated_at": "2022-09-04T14:37:00.967290Z",
"structure_string": "Pb1 F2\n1.0\n3.641763 0.000000 2.102572\n1.213921 3.433487 2.102572\n0.000000 0.000000 4.205145\nPb F\n1 2\ndirect\n0.000000 0.000000 0.000000 Pb\n0.749999 0.750001 0.749998 F\n0.250000 0.250000 0.249999 F\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Pb",
"F"
],
"chemical_system": "F-Pb",
"density": 7.743474003656699,
"density_atomic": 0.057054932063181046,
"volume": 52.58090565558615,
"volume_molar": 10.554987171540663,
"formula_full": "Pb1 F2",
"formula_reduced": "PbF2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0010099999999999,
"spacegroup": 225
},
{
"id": "jvasp-54300",
"created_at": "2022-09-04T14:36:44.955839Z",
"updated_at": "2022-09-04T14:36:44.955854Z",
"structure_string": "Ti8 As16\n1.0\n3.515652 0.000000 0.000000\n0.000000 8.985462 -0.000000\n0.000000 -0.000000 13.335951\nTi As\n8 16\ndirect\n0.000000 0.671927 0.993044 Ti\n0.000000 0.518400 0.247873 Ti\n0.000000 0.481600 0.752127 Ti\n0.500000 0.828073 0.493044 Ti\n0.500000 0.981600 0.747872 Ti\n0.500000 0.171927 0.506956 Ti\n0.500000 0.018400 0.252127 Ti\n0.000000 0.328073 0.006956 Ti\n0.500000 0.511568 0.100604 As\n0.500000 0.274325 0.698290 As\n0.000000 0.988431 0.600604 As\n0.000000 0.225675 0.198290 As\n0.000000 0.384778 0.557452 As\n0.000000 0.615222 0.442548 As\n0.000000 0.164691 0.838989 As\n0.000000 0.774325 0.801710 As\n0.500000 0.335309 0.338989 As\n0.500000 0.115222 0.057452 As\n0.000000 0.835309 0.161011 As\n0.000000 0.011569 0.399396 As\n0.500000 0.725675 0.301710 As\n0.500000 0.488431 0.899396 As\n0.500000 0.664691 0.661011 As\n0.500000 0.884778 0.942548 As\n",
"nsites": 24,
"nelements": 2,
"elements": [
"Ti",
"As"
],
"chemical_system": "As-Ti",
"density": 6.234446140542346,
"density_atomic": 0.056969309977875804,
"volume": 421.2794574714082,
"volume_molar": 10.570850800788559,
"formula_full": "Ti8 As16",
"formula_reduced": "TiAs2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.295490611111111,
"spacegroup": 58
},
{
"id": "jvasp-104756",
"created_at": "2022-09-04T14:36:55.382536Z",
"updated_at": "2022-09-04T14:36:55.382556Z",
"structure_string": "Be2 Co1\n1.0\n3.795426 -0.302301 1.522232\n3.275668 2.222142 1.057074\n-0.091642 0.445103 2.579306\nBe Co\n2 1\ndirect\n0.336190 0.336188 0.663811 Be\n0.663813 0.663812 0.336187 Be\n0.000000 0.000000 0.000000 Co\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Be",
"Co"
],
"chemical_system": "Be-Co",
"density": 5.095161699980872,
"density_atomic": 0.11961312713744998,
"volume": 25.080859198277096,
"volume_molar": 5.034682149125514,
"formula_full": "Be2 Co1",
"formula_reduced": "Be2Co",
"formula_anonymous": "AB2",
"energy_above_hull": 1.9492843666666664,
"spacegroup": 139
},
{
"id": "jvasp-8638",
"created_at": "2022-09-04T14:36:44.783186Z",
"updated_at": "2022-09-04T14:36:44.783198Z",
"structure_string": "Co1 O2\n1.0\n2.609862 -0.058997 3.842535\n1.137970 2.349480 3.842545\n-0.096574 -0.059007 4.644068\nCo O\n1 2\ndirect\n0.499990 0.500002 0.500006 Co\n0.762113 0.762091 0.762095 O\n0.237901 0.237900 0.237905 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Co",
"O"
],
"chemical_system": "Co-O",
"density": 5.030544387035128,
"density_atomic": 0.09994715196325335,
"volume": 30.015862794199304,
"volume_molar": 6.025325025983837,
"formula_full": "Co1 O2",
"formula_reduced": "CoO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.069005966666668,
"spacegroup": 166
},
{
"id": "jvasp-19919",
"created_at": "2022-09-04T14:37:01.028831Z",
"updated_at": "2022-09-04T14:37:01.028857Z",
"structure_string": "B2 Mo1\n1.0\n1.510483 -2.616234 -0.000000\n1.510483 2.616234 0.000000\n-0.000000 0.000000 3.376157\nB Mo\n2 1\ndirect\n0.333332 0.666666 0.500000 B\n0.666666 0.333332 0.500000 B\n0.000000 0.000000 0.000000 Mo\n",
"nsites": 3,
"nelements": 2,
"elements": [
"B",
"Mo"
],
"chemical_system": "B-Mo",
"density": 7.315954675451557,
"density_atomic": 0.11242844336922168,
"volume": 26.683639033832584,
"volume_molar": 5.356421008359007,
"formula_full": "B2 Mo1",
"formula_reduced": "B2Mo",
"formula_anonymous": "AB2",
"energy_above_hull": 4.338040355555556,
"spacegroup": 191
},
{
"id": "jvasp-11414",
"created_at": "2022-09-04T14:36:44.783472Z",
"updated_at": "2022-09-04T14:36:44.783482Z",
"structure_string": "As8 Rh4\n1.0\n0.000000 6.155449 0.000009\n6.166589 0.000000 0.000000\n0.000000 -2.568236 -5.690142\nAs Rh\n8 4\ndirect\n0.843956 0.128794 0.130545 As\n0.156044 0.628794 0.369454 As\n0.156043 0.871206 0.869454 As\n0.843956 0.371206 0.630545 As\n0.661421 0.629770 0.818531 As\n0.338577 0.129770 0.681468 As\n0.338578 0.370230 0.181468 As\n0.661422 0.870230 0.318532 As\n0.727925 0.500596 0.211354 Rh\n0.272075 0.000596 0.288646 Rh\n0.272075 0.499404 0.788645 Rh\n0.727924 0.999404 0.711354 Rh\n",
"nsites": 12,
"nelements": 2,
"elements": [
"As",
"Rh"
],
"chemical_system": "As-Rh",
"density": 7.77267412691253,
"density_atomic": 0.055558906166543985,
"volume": 215.98697361011156,
"volume_molar": 10.839199645054144,
"formula_full": "As8 Rh4",
"formula_reduced": "As2Rh",
"formula_anonymous": "AB2",
"energy_above_hull": 2.071122166666667,
"spacegroup": 14
},
{
"id": "jvasp-8264",
"created_at": "2022-09-04T14:36:51.811226Z",
"updated_at": "2022-09-04T14:36:51.811257Z",
"structure_string": "Mn1 O2\n1.0\n5.096671 -0.462368 -0.273852\n4.540790 2.360311 -0.273852\n4.540790 0.894236 2.201455\nMn O\n1 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.600999 0.600999 0.600999 O\n0.399001 0.399001 0.399001 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Mn",
"O"
],
"chemical_system": "Mn-O",
"density": 4.154178766475137,
"density_atomic": 0.08632835462074268,
"volume": 34.75103878881494,
"volume_molar": 6.975854904748782,
"formula_full": "Mn1 O2",
"formula_reduced": "MnO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.1037814137931043,
"spacegroup": 166
},
{
"id": "jvasp-16003",
"created_at": "2022-09-04T14:36:50.313903Z",
"updated_at": "2022-09-04T14:36:50.313922Z",
"structure_string": "Al2 O1\n1.0\n3.521567 -0.000000 2.033178\n1.173855 3.320165 2.033178\n-0.000000 -0.000000 4.066355\nAl O\n2 1\ndirect\n0.750002 0.749999 0.750001 Al\n0.250001 0.250000 0.250000 Al\n0.000000 0.000000 0.000000 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Al",
"O"
],
"chemical_system": "Al-O",
"density": 2.4435057346183173,
"density_atomic": 0.0630986897937797,
"volume": 47.54456883026661,
"volume_molar": 9.544002862312471,
"formula_full": "Al2 O1",
"formula_reduced": "Al2O",
"formula_anonymous": "AB2",
"energy_above_hull": 1.6938197000000006,
"spacegroup": 225
},
{
"id": "jvasp-78893",
"created_at": "2022-09-04T14:36:44.692548Z",
"updated_at": "2022-09-04T14:36:44.692575Z",
"structure_string": "Nb1 S2\n1.0\n3.360767 0.000000 0.000000\n-1.680384 2.913044 -0.000000\n0.000000 -0.000000 14.869350\nNb S\n1 2\ndirect\n0.919918 0.839832 0.500000 Nb\n0.253142 0.506283 0.605674 S\n0.253142 0.506283 0.394326 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Nb",
"S"
],
"chemical_system": "Nb-S",
"density": 1.7913149071436023,
"density_atomic": 0.020608378491722205,
"volume": 145.5718605520087,
"volume_molar": 29.22180783130959,
"formula_full": "Nb1 S2",
"formula_reduced": "NbS2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.405403133333333,
"spacegroup": 187
},
{
"id": "jvasp-8397",
"created_at": "2022-09-04T14:37:00.910219Z",
"updated_at": "2022-09-04T14:37:00.910242Z",
"structure_string": "Sn2 S4\n1.0\n5.092789 -0.000000 -2.316255\n-1.053457 4.982642 -2.316255\n-0.081535 -0.100577 6.577657\nSn S\n2 4\ndirect\n0.249999 0.749999 0.499999 Sn\n0.000000 0.000000 0.000000 Sn\n0.856552 0.875000 0.249998 S\n0.624999 0.143446 0.749999 S\n0.393446 0.375000 0.249999 S\n0.124999 0.606553 0.749999 S\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sn",
"S"
],
"chemical_system": "S-Sn",
"density": 3.690472908273789,
"density_atomic": 0.03646556661387824,
"volume": 164.53878431485805,
"volume_molar": 16.514595327055922,
"formula_full": "Sn2 S4",
"formula_reduced": "SnS2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.1287505666666668,
"spacegroup": 122
}
]
}