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=volume_molar&page=3472",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume_molar&page=3470",
"results": [
{
"id": "jvasp-58862",
"created_at": "2022-09-04T14:38:19.865101Z",
"updated_at": "2022-09-04T14:38:19.865125Z",
"structure_string": "Na6 Cr2 Cl12\n1.0\n3.390879 -5.873176 -0.000000\n3.390879 5.873176 0.000000\n0.000000 -0.000000 11.969689\nNa Cr Cl\n6 2 12\ndirect\n0.000000 0.000000 0.250000 Na\n0.000000 0.000000 0.750000 Na\n0.333333 0.666667 0.542792 Na\n0.333333 0.666667 0.957208 Na\n0.666667 0.333333 0.457208 Na\n0.666667 0.333333 0.042792 Na\n0.666667 0.333333 0.750000 Cr\n0.333333 0.666667 0.250000 Cr\n0.678433 0.056076 0.633816 Cl\n0.943924 0.622355 0.633816 Cl\n0.943924 0.321567 0.866184 Cl\n0.678433 0.622355 0.866184 Cl\n0.056076 0.377645 0.366184 Cl\n0.321568 0.377645 0.133816 Cl\n0.622355 0.678433 0.366184 Cl\n0.321567 0.943924 0.366184 Cl\n0.377645 0.321568 0.633816 Cl\n0.056076 0.678433 0.133816 Cl\n0.377645 0.056076 0.866184 Cl\n0.622355 0.943924 0.133816 Cl\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Na",
"Cr",
"Cl"
],
"chemical_system": "Cl-Cr-Na",
"density": 2.324424984912796,
"density_atomic": 0.04194998648765642,
"volume": 476.75819885865525,
"volume_molar": 14.355524910054466,
"formula_full": "Na6 Cr2 Cl12",
"formula_reduced": "Na3CrCl6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.2299978805000006,
"spacegroup": 163
},
{
"id": "jvasp-13383",
"created_at": "2022-09-04T14:38:04.757563Z",
"updated_at": "2022-09-04T14:38:04.757594Z",
"structure_string": "Na6 Cr2 Cl12\n1.0\n3.390842 -5.873112 -0.000000\n3.390842 5.873112 0.000000\n-0.000000 -0.000000 11.969998\nNa Cr Cl\n6 2 12\ndirect\n0.000000 0.000000 0.250000 Na\n0.000000 0.000000 0.750000 Na\n0.333333 0.666667 0.542775 Na\n0.333333 0.666667 0.957225 Na\n0.666667 0.333333 0.457225 Na\n0.666667 0.333333 0.042775 Na\n0.666667 0.333333 0.750000 Cr\n0.333333 0.666667 0.250000 Cr\n0.678425 0.056065 0.633820 Cl\n0.943934 0.622359 0.633820 Cl\n0.943935 0.321574 0.866180 Cl\n0.678425 0.622359 0.866180 Cl\n0.056065 0.377640 0.366180 Cl\n0.321574 0.377640 0.133820 Cl\n0.622359 0.678425 0.366180 Cl\n0.321574 0.943935 0.366180 Cl\n0.377640 0.321574 0.633820 Cl\n0.056065 0.678425 0.133820 Cl\n0.377640 0.056065 0.866180 Cl\n0.622359 0.943934 0.133820 Cl\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Na",
"Cr",
"Cl"
],
"chemical_system": "Cl-Cr-Na",
"density": 2.324415672983299,
"density_atomic": 0.04194981843090299,
"volume": 476.76010881769844,
"volume_molar": 14.355582420265486,
"formula_full": "Na6 Cr2 Cl12",
"formula_reduced": "Na3CrCl6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.2299978805000006,
"spacegroup": 163
},
{
"id": "jvasp-38500",
"created_at": "2022-09-04T14:37:51.276199Z",
"updated_at": "2022-09-04T14:37:51.276226Z",
"structure_string": "Pr1 Dy1 Zn2\n1.0\n-0.000000 3.626056 3.626056\n3.626056 0.000000 3.626056\n3.626056 3.626056 0.000000\nPr Dy Zn\n1 1 2\ndirect\n0.750002 0.750002 0.750002 Pr\n0.250001 0.250001 0.250001 Dy\n0.000000 0.000000 0.000000 Zn\n0.500001 0.500001 0.500001 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pr",
"Dy",
"Zn"
],
"chemical_system": "Dy-Pr-Zn",
"density": 7.561902176418169,
"density_atomic": 0.04194946966903297,
"volume": 95.35281450656319,
"volume_molar": 14.355701770517337,
"formula_full": "Pr1 Dy1 Zn2",
"formula_reduced": "PrDyZn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-65575",
"created_at": "2022-09-04T14:36:12.066462Z",
"updated_at": "2022-09-04T14:36:12.066489Z",
"structure_string": "Ba1 Rh2 Br1\n1.0\n-2.108308 2.108308 5.363221\n2.108308 -2.108308 5.363221\n2.108308 2.108308 -5.363221\nBa Rh Br\n1 2 1\ndirect\n0.250000 0.750000 0.500000 Ba\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500000 0.000000 Rh\n0.750000 0.250000 0.500000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Rh",
"Br"
],
"chemical_system": "Ba-Br-Rh",
"density": 7.366798420185077,
"density_atomic": 0.041947510698447314,
"volume": 95.35726753263715,
"volume_molar": 14.35637218926297,
"formula_full": "Ba1 Rh2 Br1",
"formula_reduced": "BaRh2Br",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3960390187500002,
"spacegroup": 139
},
{
"id": "jvasp-35214",
"created_at": "2022-09-04T14:38:00.845741Z",
"updated_at": "2022-09-04T14:38:00.845771Z",
"structure_string": "Na4 Zn2 Se4\n1.0\n5.576677 -0.000000 -2.578332\n-1.393230 5.756199 -3.013422\n0.031104 0.039382 7.387342\nNa Zn Se\n4 2 4\ndirect\n0.138354 0.479929 0.276708 Na\n0.861645 0.520070 0.723292 Na\n0.361645 0.203221 0.723292 Na\n0.638355 0.796779 0.276708 Na\n0.250000 -0.000000 0.000000 Zn\n0.750000 -0.000000 0.000000 Zn\n0.615972 0.333377 0.231945 Se\n0.384028 0.666623 0.768055 Se\n0.884029 0.101432 0.768055 Se\n0.115971 0.898568 0.231945 Se\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Na",
"Zn",
"Se"
],
"chemical_system": "Na-Se-Zn",
"density": 3.7516241371820525,
"density_atomic": 0.04194595678498688,
"volume": 238.4020002514082,
"volume_molar": 14.356904029795357,
"formula_full": "Na4 Zn2 Se4",
"formula_reduced": "Na2ZnSe2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.018372269333333,
"spacegroup": 72
},
{
"id": "jvasp-63826",
"created_at": "2022-09-04T14:36:01.388395Z",
"updated_at": "2022-09-04T14:36:01.388421Z",
"structure_string": "Ag12 Te8 Au4\n1.0\n-5.229827 5.229827 5.229827\n5.229827 -5.229827 5.229827\n5.229827 5.229827 -5.229827\nAg Te Au\n12 8 4\ndirect\n0.357500 0.107499 0.750000 Ag\n0.250000 0.107499 0.357500 Ag\n0.892501 0.642501 0.750000 Ag\n0.607500 0.857500 0.250000 Ag\n0.142501 0.250000 0.892501 Ag\n0.357500 0.750000 0.607500 Ag\n0.750000 0.392501 0.142501 Ag\n0.250000 0.642501 0.892501 Ag\n0.892501 0.750000 0.142501 Ag\n0.607500 0.250000 0.357500 Ag\n0.142501 0.392501 0.250000 Ag\n0.750000 0.857500 0.607500 Ag\n0.954948 0.000000 0.000000 Te\n0.545052 0.045052 0.545052 Te\n0.000000 0.045052 0.500000 Te\n0.500000 0.500000 0.545052 Te\n0.954948 0.454948 0.954948 Te\n0.000000 0.454948 0.500000 Te\n0.500000 0.500000 0.954948 Te\n0.545052 0.000000 0.000000 Te\n0.500000 0.500000 0.250000 Au\n0.250000 0.750000 0.250000 Au\n0.250000 0.000000 0.000000 Au\n0.000000 0.750000 0.500000 Au\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Ag",
"Te",
"Au"
],
"chemical_system": "Ag-Au-Te",
"density": 9.00576819455603,
"density_atomic": 0.04194587726806043,
"volume": 572.1658852579234,
"volume_molar": 14.356931246221764,
"formula_full": "Ag12 Te8 Au4",
"formula_reduced": "Ag3Te2Au",
"formula_anonymous": "AB2C3",
"energy_above_hull": 0.260030813888889,
"spacegroup": 214
},
{
"id": "jvasp-49226",
"created_at": "2022-09-04T14:37:29.035402Z",
"updated_at": "2022-09-04T14:37:29.035429Z",
"structure_string": "Cr4 Sb4 Se12\n1.0\n3.834119 -0.000000 0.000000\n0.000000 9.294049 0.000000\n0.000000 0.000000 13.380821\nCr Sb Se\n4 4 12\ndirect\n0.750000 0.657398 0.043334 Cr\n0.250000 0.342602 0.956666 Cr\n0.750000 0.157398 0.456666 Cr\n0.250000 0.842602 0.543334 Cr\n0.250000 0.975181 0.158463 Sb\n0.750000 0.024819 0.841537 Sb\n0.250000 0.475181 0.341537 Sb\n0.750000 0.524819 0.658463 Sb\n0.250000 0.002889 0.393122 Se\n0.750000 0.997111 0.606878 Se\n0.750000 0.786108 0.211973 Se\n0.250000 0.213892 0.788026 Se\n0.750000 0.286108 0.288026 Se\n0.250000 0.325871 0.517771 Se\n0.250000 0.825872 0.982229 Se\n0.750000 0.174129 0.017771 Se\n0.750000 0.497111 0.893122 Se\n0.750000 0.674129 0.482229 Se\n0.250000 0.713892 0.711973 Se\n0.250000 0.502889 0.106878 Se\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Cr",
"Sb",
"Se"
],
"chemical_system": "Cr-Sb-Se",
"density": 5.720222323483819,
"density_atomic": 0.041944661005715644,
"volume": 476.818730213952,
"volume_molar": 14.35734755176442,
"formula_full": "Cr4 Sb4 Se12",
"formula_reduced": "CrSbSe3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.17073872,
"spacegroup": 62
},
{
"id": "jvasp-90746",
"created_at": "2022-09-04T14:35:59.906779Z",
"updated_at": "2022-09-04T14:35:59.906810Z",
"structure_string": "Ge8\n1.0\n-2.031236 -3.518258 -0.000000\n-2.031236 3.518258 0.000000\n0.000000 0.000000 -13.344475\nGe\n8\ndirect\n0.000012 0.999990 0.593090 Ge\n0.999990 0.000012 0.406909 Ge\n0.999990 0.000012 0.093091 Ge\n0.000012 0.999990 0.906909 Ge\n0.666681 0.333321 0.655823 Ge\n0.333321 0.666681 0.344176 Ge\n0.333321 0.666681 0.155823 Ge\n0.666681 0.333321 0.844176 Ge\n",
"nsites": 8,
"nelements": 1,
"elements": [
"Ge"
],
"chemical_system": "Ge",
"density": 5.059357439330013,
"density_atomic": 0.041944056532664704,
"volume": 190.73024073791845,
"volume_molar": 14.35755446140539,
"formula_full": "Ge8",
"formula_reduced": "Ge",
"formula_anonymous": "A",
"energy_above_hull": 0.00956,
"spacegroup": 194
},
{
"id": "jvasp-100824",
"created_at": "2022-09-04T14:36:34.470233Z",
"updated_at": "2022-09-04T14:36:34.470251Z",
"structure_string": "Mg1 In1\n1.0\n3.242921 0.097786 1.093065\n1.353636 2.948519 1.093065\n0.083368 0.055251 5.096534\nMg In\n1 1\ndirect\n0.500001 0.500001 0.499998 Mg\n0.000000 0.000000 0.000000 In\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"In"
],
"chemical_system": "In-Mg",
"density": 4.844832736339487,
"density_atomic": 0.041943121851850604,
"volume": 47.68362276571353,
"volume_molar": 14.35787441209337,
"formula_full": "Mg1 In1",
"formula_reduced": "MgIn",
"formula_anonymous": "AB",
"energy_above_hull": 0.2611033333333333,
"spacegroup": 166
},
{
"id": "jvasp-29431",
"created_at": "2022-09-04T14:37:58.167097Z",
"updated_at": "2022-09-04T14:37:58.167129Z",
"structure_string": "Cd4 Sb4 S8 Cl4\n1.0\n3.955727 0.000000 0.000000\n-0.000000 9.587592 0.000000\n0.000000 0.000000 12.573216\nCd Sb S Cl\n4 4 8 4\ndirect\n0.750001 0.000188 0.269140 Cd\n0.250000 0.499812 0.769140 Cd\n0.250000 -0.000188 0.730860 Cd\n0.750001 0.500188 0.230860 Cd\n0.750001 0.812576 0.969930 Sb\n0.750001 0.312576 0.530070 Sb\n0.250000 0.187424 0.030070 Sb\n0.250000 0.687423 0.469930 Sb\n0.750001 0.741238 0.332996 S\n0.250000 0.258762 0.667004 S\n0.250000 0.946881 0.110406 S\n0.250000 0.758762 0.832996 S\n0.750001 0.053119 0.889594 S\n0.250000 0.446881 0.389594 S\n0.750001 0.241238 0.167004 S\n0.750001 0.553119 0.610406 S\n0.750001 0.426241 0.896070 Cl\n0.250000 0.073759 0.396070 Cl\n0.250000 0.573759 0.103930 Cl\n0.750001 0.926241 0.603931 Cl\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Cd",
"Sb",
"S",
"Cl"
],
"chemical_system": "Cd-Cl-S-Sb",
"density": 4.648933518622831,
"density_atomic": 0.04194186742736233,
"volume": 476.8504891833276,
"volume_molar": 14.358303836684282,
"formula_full": "Cd4 Sb4 S8 Cl4",
"formula_reduced": "CdSbS2Cl",
"formula_anonymous": "ABCD2",
"energy_above_hull": 0.6360759835000003,
"spacegroup": 62
},
{
"id": "jvasp-40894",
"created_at": "2022-09-04T14:37:32.954667Z",
"updated_at": "2022-09-04T14:37:32.954702Z",
"structure_string": "Pm2 Ag1 Pt1\n1.0\n0.000000 3.626317 3.626317\n3.626317 -0.000000 3.626317\n3.626317 3.626317 -0.000000\nPm Ag Pt\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500000 0.500000 0.500000 Pm\n0.250000 0.250000 0.250000 Ag\n0.750002 0.750002 0.750002 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Ag",
"Pt"
],
"chemical_system": "Ag-Pm-Pt",
"density": 10.32384531467403,
"density_atomic": 0.04194041252628371,
"volume": 95.37340619845438,
"volume_molar": 14.35880192219372,
"formula_full": "Pm2 Ag1 Pt1",
"formula_reduced": "Pm2AgPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1935002525,
"spacegroup": 225
},
{
"id": "jvasp-50930",
"created_at": "2022-09-04T14:37:29.670171Z",
"updated_at": "2022-09-04T14:37:29.670190Z",
"structure_string": "Rb6 Y2 O6\n1.0\n3.856783 6.097230 0.146043\n-3.856783 6.097230 -0.146043\n-1.399452 0.000000 7.044564\nRb Y O\n6 2 6\ndirect\n0.360637 0.639363 0.638924 Rb\n0.798654 0.798654 0.500000 Rb\n0.201346 0.201346 0.500000 Rb\n0.258850 0.258850 0.000000 Rb\n0.741150 0.741150 -0.000000 Rb\n0.639363 0.360637 0.361076 Rb\n0.181280 0.818720 0.147452 Y\n0.818720 0.181280 0.852548 Y\n0.099009 0.900991 0.838502 O\n0.170057 0.547357 0.268333 O\n0.452643 0.829943 0.268333 O\n0.829943 0.452643 0.731667 O\n0.547357 0.170057 0.731667 O\n0.900992 0.099009 0.161497 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Rb",
"Y",
"O"
],
"chemical_system": "O-Rb-Y",
"density": 3.913043144182451,
"density_atomic": 0.04194028777144764,
"volume": 333.8079146307385,
"volume_molar": 14.358844633631218,
"formula_full": "Rb6 Y2 O6",
"formula_reduced": "Rb3YO3",
"formula_anonymous": "AB3C3",
"energy_above_hull": 0.890787992857143,
"spacegroup": 12
}
]
}