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&page=4124",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=4122",
"results": [
{
"id": "jvasp-99510",
"created_at": "2022-09-04T14:36:36.717617Z",
"updated_at": "2022-09-04T14:36:36.717646Z",
"structure_string": "Er2 Fe3 Cu1\n1.0\n4.399212 0.023955 2.734317\n1.531792 4.123985 2.734317\n0.034253 0.023955 5.179612\nEr Fe Cu\n2 3 1\ndirect\n0.121976 0.121977 0.121977 Er\n0.878022 0.878025 0.878025 Er\n0.499999 0.000001 0.500000 Fe\n-0.000001 0.500000 0.500000 Fe\n0.500000 0.500000 0.000001 Fe\n0.499999 0.500001 0.500001 Cu\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Er",
"Fe",
"Cu"
],
"chemical_system": "Cu-Er-Fe",
"density": 10.076367999369205,
"density_atomic": 0.06437207964943124,
"volume": 93.20811185029056,
"volume_molar": 9.355206158937897,
"formula_full": "Er2 Fe3 Cu1",
"formula_reduced": "Er2Fe3Cu",
"formula_anonymous": "AB2C3",
"energy_above_hull": 2.3067994916666663,
"spacegroup": 166
},
{
"id": "jvasp-68461",
"created_at": "2022-09-04T14:36:00.806938Z",
"updated_at": "2022-09-04T14:36:00.806971Z",
"structure_string": "Be1 Tl2 Fe1\n1.0\n3.147777 0.000000 0.000000\n0.000000 3.147777 0.000000\n-0.000000 0.000000 7.877029\nBe Tl Fe\n1 2 1\ndirect\n0.000000 0.000000 0.599652 Be\n0.000000 0.000000 0.937733 Tl\n0.500000 0.500000 0.302805 Tl\n0.500000 0.500000 0.659811 Fe\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Tl",
"Fe"
],
"chemical_system": "Be-Fe-Tl",
"density": 10.07655869545555,
"density_atomic": 0.05124949984999347,
"volume": 78.04954217520056,
"volume_molar": 11.750633230815358,
"formula_full": "Be1 Tl2 Fe1",
"formula_reduced": "BeTl2Fe",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1037742,
"spacegroup": 99
},
{
"id": "jvasp-16397",
"created_at": "2022-09-04T14:38:00.455712Z",
"updated_at": "2022-09-04T14:38:00.455742Z",
"structure_string": "Ce2 Sn2 Au2\n1.0\n2.392740 -4.144347 0.000000\n2.392740 4.144347 -0.000000\n0.000000 -0.000000 7.574363\nCe Sn Au\n2 2 2\ndirect\n0.000000 0.000000 0.469865 Ce\n0.000000 0.000000 0.969865 Ce\n0.666667 0.333333 0.698523 Sn\n0.333333 0.666667 0.198523 Sn\n0.333333 0.666667 0.786951 Au\n0.666667 0.333333 0.286952 Au\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ce",
"Sn",
"Au"
],
"chemical_system": "Au-Ce-Sn",
"density": 10.07670633559426,
"density_atomic": 0.03994142166747565,
"volume": 150.21999091448984,
"volume_molar": 15.077432170882982,
"formula_full": "Ce2 Sn2 Au2",
"formula_reduced": "CeSnAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.65048159,
"spacegroup": 186
},
{
"id": "jvasp-36828",
"created_at": "2022-09-04T14:38:05.273898Z",
"updated_at": "2022-09-04T14:38:05.273918Z",
"structure_string": "Pd1 Au1 O2\n1.0\n-3.141541 0.000000 0.807821\n-1.674633 2.778032 0.000000\n-3.099113 0.025576 -5.539670\nPd Au O\n1 1 2\ndirect\n0.499999 0.500000 0.500000 Pd\n0.000000 0.000000 0.000000 Au\n0.111984 0.111986 0.664042 O\n0.888013 0.888014 0.335958 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pd",
"Au",
"O"
],
"chemical_system": "Au-O-Pd",
"density": 10.076971860062281,
"density_atomic": 0.07237637488810729,
"volume": 55.26665305058364,
"volume_molar": 8.320589100117452,
"formula_full": "Pd1 Au1 O2",
"formula_reduced": "PdAuO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6359800674999998,
"spacegroup": 166
},
{
"id": "jvasp-41717",
"created_at": "2022-09-04T14:37:32.553409Z",
"updated_at": "2022-09-04T14:37:32.553428Z",
"structure_string": "Ti2 Fe1 Ir1\n1.0\n-0.000000 3.048320 3.048320\n3.048320 -0.000000 3.048320\n3.048320 3.048320 0.000000\nTi Fe Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500000 0.500000 0.500000 Ti\n0.249999 0.249999 0.249999 Fe\n0.750000 0.750000 0.750000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Fe",
"Ir"
],
"chemical_system": "Fe-Ir-Ti",
"density": 10.077162335212067,
"density_atomic": 0.07060709265377046,
"volume": 56.65153244043674,
"volume_molar": 8.529087565650409,
"formula_full": "Ti2 Fe1 Ir1",
"formula_reduced": "Ti2FeIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.748350816666667,
"spacegroup": 225
},
{
"id": "jvasp-105877",
"created_at": "2022-09-04T14:36:13.443846Z",
"updated_at": "2022-09-04T14:36:13.443871Z",
"structure_string": "U1 Cd3\n1.0\n4.432258 -0.000000 2.558966\n1.477419 4.178772 2.558966\n-0.000000 -0.000000 5.117930\nU Cd\n1 3\ndirect\n0.000000 0.000000 0.000000 U\n0.250000 0.250000 0.250000 Cd\n0.750001 0.750000 0.750001 Cd\n0.500000 0.500000 0.500001 Cd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"U",
"Cd"
],
"chemical_system": "Cd-U",
"density": 10.07735751178311,
"density_atomic": 0.042198007127413305,
"volume": 94.79120632219288,
"volume_molar": 14.271149682061186,
"formula_full": "U1 Cd3",
"formula_reduced": "UCd3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.1281088125,
"spacegroup": 225
},
{
"id": "jvasp-105379",
"created_at": "2022-09-04T14:38:44.486826Z",
"updated_at": "2022-09-04T14:38:44.486845Z",
"structure_string": "Ti2 As4 W3\n1.0\n5.138373 0.006772 4.746829\n4.036793 3.179186 4.746829\n-0.017608 -0.006114 9.549376\nTi As W\n2 4 3\ndirect\n0.998524 0.998527 0.002650 Ti\n0.632213 0.632217 0.669813 Ti\n0.713852 0.713855 0.340519 As\n0.279073 0.279076 0.667234 As\n0.053349 0.053350 0.237143 As\n0.946855 0.946860 0.768013 As\n0.374100 0.374102 0.318283 W\n0.306305 0.306306 0.060660 W\n0.695712 0.695716 0.935691 W\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Ti",
"As",
"W"
],
"chemical_system": "As-Ti-W",
"density": 10.077545447381485,
"density_atomic": 0.057680037200188085,
"volume": 156.03318646907275,
"volume_molar": 10.440597912756484,
"formula_full": "Ti2 As4 W3",
"formula_reduced": "Ti2As4W3",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 5.318794851851852,
"spacegroup": 8
},
{
"id": "jvasp-122460",
"created_at": "2022-09-04T14:38:54.044775Z",
"updated_at": "2022-09-04T14:38:54.044802Z",
"structure_string": "Ta2 Ti2 Fe8\n1.0\n4.707670 0.000654 0.000067\n-2.354211 4.076745 -0.000067\n-0.000115 0.000066 7.764051\nTa Ti Fe\n2 2 8\ndirect\n0.666673 0.333340 0.571093 Ta\n0.333341 0.666673 0.428907 Ta\n0.333328 0.666663 0.060201 Ti\n0.666663 0.333328 0.939799 Ti\n0.000004 0.000004 0.500000 Fe\n-0.000002 -0.000002 -0.000000 Fe\n0.170872 0.341744 0.751596 Fe\n0.170884 0.829123 0.751599 Fe\n0.658262 0.829134 0.751597 Fe\n0.829133 0.658261 0.248403 Fe\n0.829121 0.170882 0.248401 Fe\n0.341744 0.170871 0.248404 Fe\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Ta",
"Ti",
"Fe"
],
"chemical_system": "Fe-Ta-Ti",
"density": 10.07771229595217,
"density_atomic": 0.08052643409759044,
"volume": 149.01938890597256,
"volume_molar": 7.478464466341243,
"formula_full": "Ta2 Ti2 Fe8",
"formula_reduced": "TaTiFe4",
"formula_anonymous": "ABC4",
"energy_above_hull": 4.440439922222224,
"spacegroup": 164
},
{
"id": "jvasp-37779",
"created_at": "2022-09-04T14:38:34.131804Z",
"updated_at": "2022-09-04T14:38:34.131824Z",
"structure_string": "Pm2 Zn1 Os1\n1.0\n-0.000000 3.555577 3.555577\n3.555577 0.000000 3.555577\n3.555577 3.555577 -0.000000\nPm Zn Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500001 0.500001 0.500001 Pm\n0.750001 0.750001 0.750001 Zn\n0.250000 0.250000 0.250000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Zn",
"Os"
],
"chemical_system": "Os-Pm-Zn",
"density": 10.078461508153355,
"density_atomic": 0.04449382384126934,
"volume": 89.90011769430977,
"volume_molar": 13.534779077392502,
"formula_full": "Pm2 Zn1 Os1",
"formula_reduced": "Pm2ZnOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8247044375,
"spacegroup": 225
},
{
"id": "jvasp-7694",
"created_at": "2022-09-04T14:36:43.277018Z",
"updated_at": "2022-09-04T14:36:43.277057Z",
"structure_string": "Ho3 In3 Rh3\n1.0\n3.757094 -6.507478 0.000000\n3.757094 6.507478 0.000000\n-0.000000 -0.000000 3.867791\nHo In Rh\n3 3 3\ndirect\n-0.000000 0.404987 0.500000 Ho\n0.595012 0.595012 0.500000 Ho\n0.404987 -0.000000 0.500000 Ho\n0.259722 0.259722 0.000000 In\n-0.000001 0.740277 0.000000 In\n0.740277 -0.000001 0.000000 In\n0.333332 0.666667 0.000000 Rh\n0.000000 0.000000 0.500000 Rh\n0.666667 0.333332 0.000000 Rh\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Ho",
"In",
"Rh"
],
"chemical_system": "Ho-In-Rh",
"density": 10.079027768444346,
"density_atomic": 0.04758660762866257,
"volume": 189.1288420942005,
"volume_molar": 12.655116765189874,
"formula_full": "Ho3 In3 Rh3",
"formula_reduced": "HoInRh",
"formula_anonymous": "ABC",
"energy_above_hull": 0.8661561788888889,
"spacegroup": 189
},
{
"id": "jvasp-35469",
"created_at": "2022-09-04T14:37:37.292759Z",
"updated_at": "2022-09-04T14:37:37.292774Z",
"structure_string": "Sn1 P1 Pd5\n1.0\n3.991628 0.000000 0.000000\n0.000000 3.991628 0.000000\n0.000000 -0.000000 7.049401\nSn P Pd\n1 1 5\ndirect\n0.500000 0.500000 0.000000 Sn\n0.000000 0.000000 0.500000 P\n0.000000 0.500000 0.298646 Pd\n0.000000 0.500000 0.701354 Pd\n0.500000 0.000000 0.298646 Pd\n0.500000 0.000000 0.701354 Pd\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Sn",
"P",
"Pd"
],
"chemical_system": "P-Pd-Sn",
"density": 10.0796027029383,
"density_atomic": 0.06232262013313169,
"volume": 112.31876941384705,
"volume_molar": 9.662849134288138,
"formula_full": "Sn1 P1 Pd5",
"formula_reduced": "SnPPd5",
"formula_anonymous": "ABC5",
"energy_above_hull": 1.8401451,
"spacegroup": 123
},
{
"id": "jvasp-103045",
"created_at": "2022-09-04T14:36:35.498144Z",
"updated_at": "2022-09-04T14:36:35.498169Z",
"structure_string": "Tb2 Co3 Ni1\n1.0\n4.355641 -0.000000 2.410362\n-2.844754 4.085197 0.000000\n0.006688 0.004657 5.128522\nTb Co Ni\n2 3 1\ndirect\n0.505787 0.752893 0.741320 Tb\n0.994215 0.997108 0.008677 Tb\n0.250001 0.375001 0.374999 Co\n0.250002 0.875001 0.374999 Co\n0.750001 0.375001 0.374999 Co\n0.750001 0.375001 0.874999 Ni\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Tb",
"Co",
"Ni"
],
"chemical_system": "Co-Ni-Tb",
"density": 10.079810918775348,
"density_atomic": 0.0658202580279134,
"volume": 91.15734547037917,
"volume_molar": 9.149372762176197,
"formula_full": "Tb2 Co3 Ni1",
"formula_reduced": "Tb2Co3Ni",
"formula_anonymous": "AB2C3",
"energy_above_hull": 2.49275365,
"spacegroup": 166
}
]
}