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=updated_at&page=61",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=updated_at&page=59",
"results": [
{
"id": "jvasp-87070",
"created_at": "2022-09-04T14:35:42.667878Z",
"updated_at": "2022-09-04T14:35:42.667906Z",
"structure_string": "Ca4 Sb4 Pt4\n1.0\n4.628154 -0.000000 0.000000\n0.000000 7.359112 0.000000\n0.000000 0.000000 7.978440\nCa Sb Pt\n4 4 4\ndirect\n0.749999 0.992818 0.301568 Ca\n0.250000 0.007182 0.698432 Ca\n0.749999 0.492818 0.198432 Ca\n0.250000 0.507182 0.801568 Ca\n0.749999 0.312066 0.590560 Sb\n0.250000 0.187934 0.090560 Sb\n0.250000 0.687934 0.409440 Sb\n0.749999 0.812066 0.909440 Sb\n0.250000 0.800090 0.084958 Pt\n0.250000 0.300090 0.415042 Pt\n0.749999 0.699910 0.584958 Pt\n0.749999 0.199910 0.915042 Pt\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Ca",
"Sb",
"Pt"
],
"chemical_system": "Ca-Pt-Sb",
"density": 8.724312415985942,
"density_atomic": 0.044160100039873744,
"volume": 271.7385148395218,
"volume_molar": 13.637063218974578,
"formula_full": "Ca4 Sb4 Pt4",
"formula_reduced": "CaSbPt",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7861326400000003,
"spacegroup": 62
},
{
"id": "jvasp-71351",
"created_at": "2022-09-04T14:35:42.669624Z",
"updated_at": "2022-09-04T14:35:42.669643Z",
"structure_string": "Be1 Tl2 In1\n1.0\n3.325853 -0.000000 0.000000\n-0.000000 3.325853 0.000000\n0.000000 0.000000 8.777435\nBe Tl In\n1 2 1\ndirect\n0.000000 0.000000 0.525370 Be\n0.000000 0.000000 0.981523 Tl\n0.500000 0.500000 0.304491 Tl\n0.500000 0.500000 0.688618 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Tl",
"In"
],
"chemical_system": "Be-In-Tl",
"density": 9.109067363611727,
"density_atomic": 0.041198961562594665,
"volume": 97.08982576958147,
"volume_molar": 14.617214928707373,
"formula_full": "Be1 Tl2 In1",
"formula_reduced": "BeTl2In",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1280110312499999,
"spacegroup": 99
},
{
"id": "jvasp-91931",
"created_at": "2022-09-04T14:35:42.674144Z",
"updated_at": "2022-09-04T14:35:42.674173Z",
"structure_string": "K3 Na1 H4\n1.0\n5.473160 0.000000 0.000000\n0.000000 5.473160 0.000000\n0.000000 0.000000 5.473160\nK Na H\n3 1 4\ndirect\n0.000000 0.000000 0.500000 K\n0.000000 0.500000 0.000000 K\n0.500000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 H\n0.500000 0.500000 0.000000 H\n0.500000 0.000000 0.500000 H\n0.000000 0.500000 0.500000 H\n",
"nsites": 8,
"nelements": 3,
"elements": [
"K",
"Na",
"H"
],
"chemical_system": "H-K-Na",
"density": 1.4616737225300531,
"density_atomic": 0.04879502603675333,
"volume": 163.9511370272505,
"volume_molar": 12.341710311751882,
"formula_full": "K3 Na1 H4",
"formula_reduced": "K3NaH4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 0.954987875,
"spacegroup": 221
},
{
"id": "jvasp-65654",
"created_at": "2022-09-04T14:35:42.678306Z",
"updated_at": "2022-09-04T14:35:42.678325Z",
"structure_string": "Ba1 Tl1 Se2\n1.0\n4.183309 0.000000 0.000000\n-0.000000 4.183215 0.000000\n0.000000 0.000000 6.934720\nBa Tl Se\n1 1 2\ndirect\n0.500000 0.499999 0.500000 Ba\n0.500000 0.499999 0.000000 Tl\n0.000000 0.000000 0.737645 Se\n0.000000 0.000000 0.262355 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Tl",
"Se"
],
"chemical_system": "Ba-Se-Tl",
"density": 6.8365784894422195,
"density_atomic": 0.032961041789849,
"volume": 121.35538753607837,
"volume_molar": 18.27048064316534,
"formula_full": "Ba1 Tl1 Se2",
"formula_reduced": "BaTlSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2633983416666666,
"spacegroup": 123
},
{
"id": "jvasp-2154",
"created_at": "2022-09-04T14:35:42.679069Z",
"updated_at": "2022-09-04T14:35:42.679091Z",
"structure_string": "Zn2 F4\n1.0\n4.745809 0.000000 0.000000\n0.000000 4.745809 0.000000\n0.000000 0.000000 3.179803\nZn F\n2 4\ndirect\n0.500000 0.500000 0.499999 Zn\n0.000000 0.000000 0.000000 Zn\n0.696844 0.696844 0.000000 F\n0.196843 0.803157 0.499999 F\n0.303157 0.303157 0.000000 F\n0.803157 0.196843 0.499999 F\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Zn",
"F"
],
"chemical_system": "F-Zn",
"density": 4.795162098993239,
"density_atomic": 0.08377810340387323,
"volume": 71.6177587725459,
"volume_molar": 7.188203737399937,
"formula_full": "Zn2 F4",
"formula_reduced": "ZnF2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 136
},
{
"id": "jvasp-66244",
"created_at": "2022-09-04T14:35:42.679168Z",
"updated_at": "2022-09-04T14:35:42.679196Z",
"structure_string": "Ba1 Zn1 Bi1\n1.0\n0.000000 3.947518 3.947518\n3.947518 0.000000 3.947518\n3.947518 3.947518 0.000000\nBa Zn Bi\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Zn\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Zn",
"Bi"
],
"chemical_system": "Ba-Bi-Zn",
"density": 5.557057768471473,
"density_atomic": 0.024384783388335964,
"volume": 123.02754353909896,
"volume_molar": 24.696306151649413,
"formula_full": "Ba1 Zn1 Bi1",
"formula_reduced": "BaZnBi",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-65051",
"created_at": "2022-09-04T14:35:42.687339Z",
"updated_at": "2022-09-04T14:35:42.687361Z",
"structure_string": "Be1 Bi4 P1\n1.0\n0.000000 4.530452 4.530452\n4.530452 0.000000 4.530452\n4.530452 4.530452 -0.000000\nBe Bi P\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.125199 0.624934 0.624934 Bi\n0.624934 0.624934 0.624934 Bi\n0.624934 0.125199 0.624934 Bi\n0.624934 0.624934 0.125199 Bi\n0.250000 0.250000 0.250000 P\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Bi",
"P"
],
"chemical_system": "Be-Bi-P",
"density": 7.820828605252832,
"density_atomic": 0.03226239873801782,
"volume": 185.97501223396748,
"volume_molar": 18.66612835859457,
"formula_full": "Be1 Bi4 P1",
"formula_reduced": "BeBi4P",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.7201148,
"spacegroup": 216
},
{
"id": "jvasp-67184",
"created_at": "2022-09-04T14:35:42.689835Z",
"updated_at": "2022-09-04T14:35:42.689866Z",
"structure_string": "Be2 Sb1 Se1\n1.0\n3.377882 0.000000 0.000000\n0.000000 3.377882 0.000000\n-0.000000 0.000000 6.632201\nBe Sb Se\n2 1 1\ndirect\n0.000000 0.000000 0.000198 Be\n0.500000 0.500000 0.213882 Be\n0.000000 0.000000 0.393585 Sb\n0.500000 0.500000 0.892335 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Sb",
"Se"
],
"chemical_system": "Be-Sb-Se",
"density": 4.799979044632636,
"density_atomic": 0.052858320887878785,
"volume": 75.67398912433598,
"volume_molar": 11.39298535943651,
"formula_full": "Be2 Sb1 Se1",
"formula_reduced": "Be2SbSe",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.672305416666667,
"spacegroup": 99
},
{
"id": "jvasp-105668",
"created_at": "2022-09-04T14:35:42.695671Z",
"updated_at": "2022-09-04T14:35:42.695694Z",
"structure_string": "Rb2 Cu1 Sb1 Cl6\n1.0\n6.312934 -0.000000 3.644774\n2.104312 5.951891 3.644774\n-0.000000 -0.000000 7.289548\nRb Cu Sb Cl\n2 1 1 6\ndirect\n0.749999 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Sb\n0.741346 0.258654 0.258654 Cl\n0.258654 0.258654 0.741346 Cl\n0.258653 0.741346 0.741346 Cl\n0.258653 0.741346 0.258653 Cl\n0.741346 0.258654 0.741346 Cl\n0.741346 0.741346 0.258653 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Cu",
"Sb",
"Cl"
],
"chemical_system": "Cl-Cu-Rb-Sb",
"density": 3.4494011910142963,
"density_atomic": 0.03651011340203833,
"volume": 273.8967115736679,
"volume_molar": 16.494445507977492,
"formula_full": "Rb2 Cu1 Sb1 Cl6",
"formula_reduced": "Rb2CuSbCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-94764",
"created_at": "2022-09-04T14:35:42.701917Z",
"updated_at": "2022-09-04T14:35:42.701949Z",
"structure_string": "Mg6 Nb1 Al1\n1.0\n6.256500 -0.008453 0.000000\n-3.135571 5.414062 0.000000\n0.000000 0.000000 4.847631\nMg Nb Al\n6 1 1\ndirect\n0.172977 0.843371 0.250000 Mg\n0.656629 0.327023 0.250000 Mg\n0.668480 0.831520 0.250000 Mg\n0.327941 0.667000 0.750000 Mg\n0.833000 0.172059 0.750000 Mg\n0.832655 0.667346 0.750000 Mg\n0.324521 0.175479 0.750000 Nb\n0.183799 0.316201 0.250000 Al\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mg",
"Nb",
"Al"
],
"chemical_system": "Al-Mg-Nb",
"density": 2.6892159038932926,
"density_atomic": 0.04875798154132501,
"volume": 164.0757009848648,
"volume_molar": 12.351087082831581,
"formula_full": "Mg6 Nb1 Al1",
"formula_reduced": "Mg6NbAl",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.3136170624999999,
"spacegroup": 38
},
{
"id": "jvasp-71926",
"created_at": "2022-09-04T14:35:42.707175Z",
"updated_at": "2022-09-04T14:35:42.707192Z",
"structure_string": "Be1 V1 Re2\n1.0\n-1.835000 1.835000 3.937003\n1.835000 -1.835000 3.937003\n1.835000 1.835000 -3.937003\nBe V Re\n1 1 2\ndirect\n0.750000 0.250000 0.500000 Be\n0.500000 0.500000 0.000000 V\n0.000000 0.000000 0.000000 Re\n0.250000 0.750000 0.500000 Re\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"V",
"Re"
],
"chemical_system": "Be-Re-V",
"density": 13.539556775072324,
"density_atomic": 0.0754331280067086,
"volume": 53.02709970669999,
"volume_molar": 7.983416463207552,
"formula_full": "Be1 V1 Re2",
"formula_reduced": "BeVRe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.018449075,
"spacegroup": 119
},
{
"id": "jvasp-67346",
"created_at": "2022-09-04T14:35:42.707475Z",
"updated_at": "2022-09-04T14:35:42.707508Z",
"structure_string": "Be2 Fe1 Se1\n1.0\n3.157589 0.000000 0.000000\n0.000000 3.157589 0.000000\n0.000000 0.000000 4.678971\nBe Fe Se\n2 1 1\ndirect\n0.000000 0.000000 0.019519 Be\n0.500000 0.500000 0.245787 Be\n0.000000 0.000000 0.481895 Fe\n0.500000 0.500000 0.752799 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Se"
],
"chemical_system": "Be-Fe-Se",
"density": 5.439942996612434,
"density_atomic": 0.08574295307097522,
"volume": 46.65106410189687,
"volume_molar": 7.02348186563515,
"formula_full": "Be2 Fe1 Se1",
"formula_reduced": "Be2FeSe",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.1708652666666666,
"spacegroup": 99
}
]
}