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=chemical_system&page=3481",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=3479",
"results": [
{
"id": "jvasp-79361",
"created_at": "2022-09-04T14:36:51.975575Z",
"updated_at": "2022-09-04T14:36:51.975595Z",
"structure_string": "Y1 Lu1 In2\n1.0\n-0.000000 3.712814 3.712814\n3.712814 0.000000 3.712814\n3.712814 3.712814 0.000000\nY Lu In\n1 1 2\ndirect\n0.749998 0.749998 0.749998 Y\n0.249999 0.249999 0.249999 Lu\n0.000000 0.000000 0.000000 In\n0.499999 0.499999 0.499999 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Lu",
"In"
],
"chemical_system": "In-Lu-Y",
"density": 8.00579505102966,
"density_atomic": 0.03907692817235033,
"volume": 102.3621913769128,
"volume_molar": 15.410988124345678,
"formula_full": "Y1 Lu1 In2",
"formula_reduced": "YLuIn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7014802849999999,
"spacegroup": 225
},
{
"id": "jvasp-39298",
"created_at": "2022-09-04T14:37:55.514823Z",
"updated_at": "2022-09-04T14:37:55.514845Z",
"structure_string": "Lu2 Zn1 In1\n1.0\n-0.000000 3.580225 3.580225\n3.580225 -0.000000 3.580225\n3.580225 3.580225 -0.000000\nLu Zn In\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Lu\n0.500000 0.500000 0.500000 Lu\n0.749999 0.749999 0.749999 Zn\n0.250000 0.250000 0.250000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Lu",
"Zn",
"In"
],
"chemical_system": "In-Lu-Zn",
"density": 9.591707270869279,
"density_atomic": 0.043581184835438116,
"volume": 91.78272722744778,
"volume_molar": 13.818212567509375,
"formula_full": "Lu2 Zn1 In1",
"formula_reduced": "Lu2ZnIn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0557029674999999,
"spacegroup": 225
},
{
"id": "jvasp-17756",
"created_at": "2022-09-04T14:37:28.369276Z",
"updated_at": "2022-09-04T14:37:28.369306Z",
"structure_string": "Mg1 In3\n1.0\n4.663324 0.000000 -0.000000\n0.000000 4.663324 0.000000\n0.000000 0.000000 4.663324\nMg In\n1 3\ndirect\n0.000000 0.000000 0.000000 Mg\n0.000000 0.500000 0.500000 In\n0.500000 0.500000 0.000000 In\n0.500000 0.000000 0.500000 In\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"In"
],
"chemical_system": "In-Mg",
"density": 6.038164692838076,
"density_atomic": 0.0394432978990606,
"volume": 101.4113984646113,
"volume_molar": 15.267842905558426,
"formula_full": "Mg1 In3",
"formula_reduced": "MgIn3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0585408333333333,
"spacegroup": 221
},
{
"id": "jvasp-111279",
"created_at": "2022-09-04T14:38:47.689854Z",
"updated_at": "2022-09-04T14:38:47.689870Z",
"structure_string": "Mg2 In6\n1.0\n6.546503 -0.000000 0.000000\n-3.273252 5.669438 0.000000\n0.000000 -0.000000 5.529131\nMg In\n2 6\ndirect\n0.666667 0.333333 0.250000 Mg\n0.333334 0.666667 0.750000 Mg\n0.167728 0.335455 0.250000 In\n0.167728 0.832273 0.250000 In\n0.664545 0.832273 0.250000 In\n0.335455 0.167728 0.750000 In\n0.832272 0.167728 0.750000 In\n0.832272 0.664545 0.750000 In\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Mg",
"In"
],
"chemical_system": "In-Mg",
"density": 5.9678164953331985,
"density_atomic": 0.038983760100408306,
"volume": 205.21365767167777,
"volume_molar": 15.447819154666217,
"formula_full": "Mg2 In6",
"formula_reduced": "MgIn3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0597633333333333,
"spacegroup": 194
},
{
"id": "jvasp-91653",
"created_at": "2022-09-04T14:35:43.854654Z",
"updated_at": "2022-09-04T14:35:43.854680Z",
"structure_string": "Mg6 In2\n1.0\n0.000000 -0.000000 -5.233027\n-3.157523 -5.468946 -0.000000\n-3.157523 5.468946 0.000000\nMg In\n6 2\ndirect\n0.750000 0.166315 0.332624 Mg\n0.750000 0.166311 0.833689 Mg\n0.750000 0.667375 0.833684 Mg\n0.250000 0.833684 0.667375 Mg\n0.250000 0.833689 0.166311 Mg\n0.250000 0.332624 0.166315 Mg\n0.750000 0.666669 0.333330 In\n0.250000 0.333330 0.666669 In\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Mg",
"In"
],
"chemical_system": "In-Mg",
"density": 3.449741746972263,
"density_atomic": 0.04426463198924986,
"volume": 180.73119871284337,
"volume_molar": 13.60485897965342,
"formula_full": "Mg6 In2",
"formula_reduced": "Mg3In",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0751783333333333,
"spacegroup": 194
},
{
"id": "jvasp-109293",
"created_at": "2022-09-04T14:38:19.604313Z",
"updated_at": "2022-09-04T14:38:19.604326Z",
"structure_string": "Mg1 In5\n1.0\n5.770185 -0.000000 0.000000\n-2.885092 4.997127 0.000000\n0.000000 -0.000000 5.511540\nMg In\n1 5\ndirect\n-0.000000 -0.000000 0.500000 Mg\n0.333334 0.666667 0.500000 In\n0.000000 0.672427 -0.000000 In\n0.672427 0.000000 -0.000000 In\n0.327574 0.327574 -0.000000 In\n0.666667 0.333334 0.500000 In\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mg",
"In"
],
"chemical_system": "In-Mg",
"density": 6.252503815122534,
"density_atomic": 0.03775445124720342,
"volume": 158.9216582890855,
"volume_molar": 15.950809933824896,
"formula_full": "Mg1 In5",
"formula_reduced": "MgIn5",
"formula_anonymous": "AB5",
"energy_above_hull": 0.0,
"spacegroup": 189
},
{
"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-8745",
"created_at": "2022-09-04T14:37:02.633602Z",
"updated_at": "2022-09-04T14:37:02.633626Z",
"structure_string": "Mg6 In3\n1.0\n4.136462 -7.164562 -0.000000\n4.136462 7.164562 0.000000\n-0.000000 -0.000000 3.507922\nMg In\n6 3\ndirect\n0.289667 0.289667 0.000000 Mg\n0.710332 -0.000000 0.000000 Mg\n-0.000000 0.710332 0.000000 Mg\n0.629154 0.629154 0.500000 Mg\n0.370846 -0.000000 0.500000 Mg\n-0.000000 0.370846 0.500000 Mg\n0.000000 0.000000 0.500000 In\n0.333333 0.666667 0.000000 In\n0.666667 0.333333 0.000000 In\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Mg",
"In"
],
"chemical_system": "In-Mg",
"density": 3.9155990103828717,
"density_atomic": 0.04328564580437477,
"volume": 207.9211210264626,
"volume_molar": 13.912558419981703,
"formula_full": "Mg6 In3",
"formula_reduced": "Mg2In",
"formula_anonymous": "AB2",
"energy_above_hull": 0.1392733333333333,
"spacegroup": 189
},
{
"id": "jvasp-39214",
"created_at": "2022-09-04T14:37:49.318115Z",
"updated_at": "2022-09-04T14:37:49.318126Z",
"structure_string": "Mg1 In3\n1.0\n-2.317964 2.317964 4.733768\n2.317964 -2.317964 4.733768\n2.317964 2.317964 -4.733768\nMg In\n1 3\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.000000 In\n0.749999 0.250000 0.499999 In\n0.250000 0.749999 0.499999 In\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"In"
],
"chemical_system": "In-Mg",
"density": 6.018820503908889,
"density_atomic": 0.03931693523004386,
"volume": 101.73732964169135,
"volume_molar": 15.316912991219642,
"formula_full": "Mg1 In3",
"formula_reduced": "MgIn3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0591533333333333,
"spacegroup": 139
},
{
"id": "jvasp-39227",
"created_at": "2022-09-04T14:37:47.296136Z",
"updated_at": "2022-09-04T14:37:47.296153Z",
"structure_string": "Mg1 In5\n1.0\n1.696090 -2.937714 -0.000000\n1.696090 2.937714 -0.000000\n-0.000000 -0.000000 15.994992\nMg In\n1 5\ndirect\n0.666667 0.333333 0.000000 Mg\n0.000000 0.000000 0.845349 In\n0.666667 0.333333 0.675024 In\n0.000000 0.000000 0.500000 In\n0.666667 0.333333 0.324976 In\n0.000000 0.000000 0.154651 In\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mg",
"In"
],
"chemical_system": "In-Mg",
"density": 6.233968796090269,
"density_atomic": 0.03764253136788609,
"volume": 159.3941688289,
"volume_molar": 15.998235350180671,
"formula_full": "Mg1 In5",
"formula_reduced": "MgIn5",
"formula_anonymous": "AB5",
"energy_above_hull": 0.00193,
"spacegroup": 187
},
{
"id": "jvasp-79272",
"created_at": "2022-09-04T14:37:12.249831Z",
"updated_at": "2022-09-04T14:37:12.250134Z",
"structure_string": "Mg3 In1\n1.0\n4.478216 0.000000 -0.000000\n0.000000 4.478216 -0.000000\n0.000000 0.000000 4.478216\nMg In\n3 1\ndirect\n0.500000 0.500000 0.000000 Mg\n0.500000 0.000000 0.500000 Mg\n0.000000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 In\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"In"
],
"chemical_system": "In-Mg",
"density": 3.4711597869826956,
"density_atomic": 0.04453945304210835,
"volume": 89.80801798841877,
"volume_molar": 13.520913142571747,
"formula_full": "Mg3 In1",
"formula_reduced": "Mg3In",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0739308333333333,
"spacegroup": 221
},
{
"id": "jvasp-105203",
"created_at": "2022-09-04T14:36:48.463619Z",
"updated_at": "2022-09-04T14:36:48.463645Z",
"structure_string": "Mg5 In1\n1.0\n8.250938 0.058391 0.000000\n-7.636949 3.123842 0.000000\n0.000000 0.000000 5.190859\nMg In\n5 1\ndirect\n-0.000094 0.000094 0.000000 Mg\n0.332790 0.667209 -0.000000 Mg\n0.665452 0.334547 -0.000000 Mg\n0.445685 0.554314 0.500000 Mg\n0.111927 0.888072 0.500000 Mg\n0.777577 0.222423 0.500000 In\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mg",
"In"
],
"chemical_system": "In-Mg",
"density": 2.8834386577948075,
"density_atomic": 0.0440828968306231,
"volume": 136.1072078147091,
"volume_molar": 13.660946065179171,
"formula_full": "Mg5 In1",
"formula_reduced": "Mg5In",
"formula_anonymous": "AB5",
"energy_above_hull": 0.0014733333333333,
"spacegroup": 38
}
]
}