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=energy_above_hull&page=363",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=361",
"results": [
{
"id": "jvasp-105799",
"created_at": "2022-09-04T14:35:55.026920Z",
"updated_at": "2022-09-04T14:35:55.026947Z",
"structure_string": "Li1 Ce1 Zn2\n1.0\n4.193476 0.000000 2.421104\n1.397825 3.953646 2.421104\n0.000000 0.000000 4.842209\nLi Ce Zn\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500001 0.500000 0.499999 Ce\n0.250000 0.250000 0.249999 Zn\n0.750001 0.750001 0.749998 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ce",
"Zn"
],
"chemical_system": "Ce-Li-Zn",
"density": 5.747554522180087,
"density_atomic": 0.049824679975246984,
"volume": 80.28149908814686,
"volume_molar": 12.086662198315802,
"formula_full": "Li1 Ce1 Zn2",
"formula_reduced": "LiCeZn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-67866",
"created_at": "2022-09-04T14:36:02.785743Z",
"updated_at": "2022-09-04T14:36:02.785767Z",
"structure_string": "Be1 Zn2 In1\n1.0\n2.894226 0.000000 0.000000\n0.000000 2.894226 0.000000\n0.000000 0.000000 7.915158\nBe Zn In\n1 2 1\ndirect\n0.000000 0.000000 0.454607 Be\n0.000000 0.000000 0.039731 Zn\n0.500001 0.500001 0.283221 Zn\n0.500001 0.500001 0.722439 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Zn",
"In"
],
"chemical_system": "Be-In-Zn",
"density": 6.377716461547725,
"density_atomic": 0.06033030508277076,
"volume": 66.30167035476052,
"volume_molar": 9.981949787487174,
"formula_full": "Be1 Zn2 In1",
"formula_reduced": "BeZn2In",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 99
},
{
"id": "jvasp-94089",
"created_at": "2022-09-04T14:36:02.778516Z",
"updated_at": "2022-09-04T14:36:02.778534Z",
"structure_string": "Rb1 Mg6 V1\n1.0\n7.603149 -2.037601 0.000000\n-5.566189 9.640921 0.000000\n0.000000 0.000000 3.381841\nRb Mg V\n1 6 1\ndirect\n0.250047 0.875024 0.250000 Rb\n0.749982 0.374999 0.250000 Mg\n0.749982 0.874983 0.250000 Mg\n0.249949 0.169107 0.750000 Mg\n0.249949 0.580844 0.750000 Mg\n0.838316 0.169158 0.750000 Mg\n0.661759 0.580880 0.750000 Mg\n0.250015 0.375007 0.250000 V\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Rb",
"Mg",
"V"
],
"chemical_system": "Mg-Rb-V",
"density": 2.2366817103243273,
"density_atomic": 0.03817926730840235,
"volume": 209.53780844923105,
"volume_molar": 15.773327212789834,
"formula_full": "Rb1 Mg6 V1",
"formula_reduced": "RbMg6V",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 123
},
{
"id": "jvasp-93056",
"created_at": "2022-09-04T14:35:55.312670Z",
"updated_at": "2022-09-04T14:35:55.312703Z",
"structure_string": "Na1 Mg6 Ga1\n1.0\n6.411576 0.024882 0.000000\n-3.184240 5.515265 0.000000\n0.000000 0.000000 5.125458\nNa Mg Ga\n1 6 1\ndirect\n0.166124 0.333062 0.250000 Na\n0.667666 0.332434 0.250000 Mg\n0.667666 0.835230 0.250000 Mg\n0.330080 0.158936 0.750000 Mg\n0.330080 0.671142 0.750000 Mg\n0.826578 0.163288 0.750000 Mg\n0.835339 0.667669 0.750000 Mg\n0.176469 0.838233 0.250000 Ga\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Na",
"Mg",
"Ga"
],
"chemical_system": "Ga-Mg-Na",
"density": 2.1806176064716274,
"density_atomic": 0.044040693294812285,
"volume": 181.65018308061806,
"volume_molar": 13.674037144890654,
"formula_full": "Na1 Mg6 Ga1",
"formula_reduced": "NaMg6Ga",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 38
},
{
"id": "jvasp-18521",
"created_at": "2022-09-04T14:36:02.763878Z",
"updated_at": "2022-09-04T14:36:02.763899Z",
"structure_string": "Ca3 Sn1 O1\n1.0\n4.808827 0.000000 -0.000000\n0.000000 4.808827 0.000000\n-0.000000 0.000000 4.808827\nCa Sn O\n3 1 1\ndirect\n0.500000 0.000000 0.500000 Ca\n0.000000 0.500000 0.500000 Ca\n0.500000 0.500000 0.000000 Ca\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ca",
"Sn",
"O"
],
"chemical_system": "Ca-O-Sn",
"density": 3.806934552919453,
"density_atomic": 0.04496271672400876,
"volume": 111.20324491714149,
"volume_molar": 13.393631877195613,
"formula_full": "Ca3 Sn1 O1",
"formula_reduced": "Ca3SnO",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-106012",
"created_at": "2022-09-04T14:36:02.733434Z",
"updated_at": "2022-09-04T14:36:02.733454Z",
"structure_string": "Pr2 Ga5 Cu3\n1.0\n4.255500 0.000000 0.000000\n0.000000 4.255500 0.000000\n0.000000 0.000000 10.255638\nPr Ga Cu\n2 5 3\ndirect\n0.500000 0.000000 0.743939 Pr\n0.000000 0.500000 0.256061 Pr\n0.000000 0.500000 0.863594 Ga\n0.500000 0.000000 0.381026 Ga\n0.500000 0.000000 0.136406 Ga\n0.000000 0.500000 0.618975 Ga\n0.500000 0.500000 0.000000 Ga\n0.000000 0.000000 0.500000 Cu\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 0.500000 Cu\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Pr",
"Ga",
"Cu"
],
"chemical_system": "Cu-Ga-Pr",
"density": 7.341156964358652,
"density_atomic": 0.05384385269276619,
"volume": 185.72222268454945,
"volume_molar": 11.184453672664219,
"formula_full": "Pr2 Ga5 Cu3",
"formula_reduced": "Pr2Ga5Cu3",
"formula_anonymous": "A2B3C5",
"energy_above_hull": 0.0,
"spacegroup": 115
},
{
"id": "jvasp-93095",
"created_at": "2022-09-04T14:36:02.730543Z",
"updated_at": "2022-09-04T14:36:02.730576Z",
"structure_string": "Rb1 Mg6 B1\n1.0\n8.359936 0.111553 0.000000\n-4.083360 7.295694 0.000000\n0.000000 0.000000 3.272517\nRb Mg B\n1 6 1\ndirect\n0.161441 0.338558 0.250000 Rb\n0.170785 0.940324 0.250000 Mg\n0.559676 0.329215 0.250000 Mg\n0.713539 0.786460 0.250000 Mg\n0.372793 0.792472 0.750001 Mg\n0.707528 0.127206 0.750001 Mg\n0.913842 0.586158 0.750001 Mg\n0.400396 0.099604 0.750001 B\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Rb",
"Mg",
"B"
],
"chemical_system": "B-Mg-Rb",
"density": 1.9992944114709357,
"density_atomic": 0.039783873599704304,
"volume": 201.086502548597,
"volume_molar": 15.137140291046874,
"formula_full": "Rb1 Mg6 B1",
"formula_reduced": "RbMg6B",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 38
},
{
"id": "jvasp-91734",
"created_at": "2022-09-04T14:35:49.360265Z",
"updated_at": "2022-09-04T14:35:49.360297Z",
"structure_string": "Na4 Mg2 Pb2\n1.0\n-2.560589 -4.434920 0.000000\n-2.560589 4.434920 -0.000000\n0.000000 0.000000 -10.116342\nNa Mg Pb\n4 2 2\ndirect\n0.666675 0.333326 0.078895 Na\n0.333326 0.666675 0.921104 Na\n0.333326 0.666675 0.578895 Na\n0.666675 0.333326 0.421105 Na\n-0.000012 0.000012 0.750000 Mg\n0.000012 -0.000012 0.250000 Mg\n0.666655 0.333346 0.750000 Pb\n0.333346 0.666655 0.250000 Pb\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Na",
"Mg",
"Pb"
],
"chemical_system": "Mg-Na-Pb",
"density": 4.010871221002233,
"density_atomic": 0.03481856134659244,
"volume": 229.76250857598774,
"volume_molar": 17.29577710019132,
"formula_full": "Na4 Mg2 Pb2",
"formula_reduced": "Na2MgPb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-92942",
"created_at": "2022-09-04T14:35:55.158304Z",
"updated_at": "2022-09-04T14:35:55.158329Z",
"structure_string": "Mg6 Ga1 Bi1\n1.0\n6.543127 -0.196906 0.000000\n-3.442089 5.568061 0.000000\n0.000000 0.000000 5.196778\nMg Ga Bi\n6 1 1\ndirect\n0.163420 0.828182 0.250000 Mg\n0.671817 0.336579 0.250000 Mg\n0.670462 0.829537 0.250000 Mg\n0.337408 0.652156 0.750000 Mg\n0.847843 0.162592 0.750000 Mg\n0.831093 0.668907 0.750000 Mg\n0.133277 0.366723 0.250000 Ga\n0.344681 0.155319 0.750000 Bi\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mg",
"Ga",
"Bi"
],
"chemical_system": "Bi-Ga-Mg",
"density": 3.7939613437754947,
"density_atomic": 0.043054834805667554,
"volume": 185.80956206448886,
"volume_molar": 13.98714171632885,
"formula_full": "Mg6 Ga1 Bi1",
"formula_reduced": "Mg6GaBi",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 38
},
{
"id": "jvasp-1309",
"created_at": "2022-09-04T14:36:02.685939Z",
"updated_at": "2022-09-04T14:36:02.685959Z",
"structure_string": "Ca1 Se1\n1.0\n3.625027 -0.000000 2.092911\n1.208343 3.417709 2.092911\n0.000000 0.000000 4.185821\nCa Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ca",
"Se"
],
"chemical_system": "Ca-Se",
"density": 3.811603690791651,
"density_atomic": 0.038565859566214576,
"volume": 51.85933938711144,
"volume_molar": 15.615212075489861,
"formula_full": "Ca1 Se1",
"formula_reduced": "CaSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-91546",
"created_at": "2022-09-04T14:35:55.195662Z",
"updated_at": "2022-09-04T14:35:55.195678Z",
"structure_string": "Ba2 Cd2 P2 F2\n1.0\n4.372231 0.000000 -0.000000\n0.000000 4.372231 0.000000\n0.000000 -0.000000 9.507901\nBa Cd P F\n2 2 2 2\ndirect\n0.750000 0.750000 0.839971 Ba\n0.250000 0.250000 0.160029 Ba\n0.250000 0.750000 0.500000 Cd\n0.750000 0.250000 0.500000 Cd\n0.750000 0.750000 0.327249 P\n0.250000 0.250000 0.672751 P\n0.250000 0.750000 0.000000 F\n0.750000 0.250000 0.000000 F\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Ba",
"Cd",
"P",
"F"
],
"chemical_system": "Ba-Cd-F-P",
"density": 5.4763313403840455,
"density_atomic": 0.044014841030942935,
"volume": 181.75687592228059,
"volume_molar": 13.682068636272858,
"formula_full": "Ba2 Cd2 P2 F2",
"formula_reduced": "BaCdPF",
"formula_anonymous": "ABCD",
"energy_above_hull": 0.0,
"spacegroup": 129
},
{
"id": "jvasp-105621",
"created_at": "2022-09-04T14:36:02.679616Z",
"updated_at": "2022-09-04T14:36:02.679638Z",
"structure_string": "K3 V1 F6\n1.0\n5.400070 -0.000000 3.117732\n1.800024 5.091234 3.117732\n-0.000000 -0.000000 6.235464\nK V F\n3 1 6\ndirect\n0.250000 0.250000 0.250000 K\n0.750000 0.749999 0.750000 K\n0.500000 0.500000 0.500000 K\n0.000000 0.000000 0.000000 V\n0.779266 0.220734 0.220734 F\n0.220734 0.779265 0.779265 F\n0.220734 0.779265 0.220734 F\n0.779266 0.220734 0.779265 F\n0.220734 0.220734 0.779265 F\n0.779265 0.779265 0.220734 F\n",
"nsites": 10,
"nelements": 3,
"elements": [
"K",
"V",
"F"
],
"chemical_system": "F-K-V",
"density": 2.7337333730028037,
"density_atomic": 0.05833225639181814,
"volume": 171.431736376353,
"volume_molar": 10.3238604718961,
"formula_full": "K3 V1 F6",
"formula_reduced": "K3VF6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}