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=1165",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=1163",
"results": [
{
"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-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-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-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-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-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-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-39021",
"created_at": "2022-09-04T14:38:01.807497Z",
"updated_at": "2022-09-04T14:38:01.807516Z",
"structure_string": "Tm1 Lu1 In2\n1.0\n0.000005 3.688349 3.688349\n3.688338 0.000016 3.688337\n3.688333 3.688333 0.000021\nTm Lu In\n1 1 2\ndirect\n0.750000 0.749999 0.749998 Tm\n0.250000 0.249998 0.249999 Lu\n0.000001 -0.000000 0.000001 In\n0.500002 0.500001 0.500000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Lu",
"In"
],
"chemical_system": "In-Lu-Tm",
"density": 9.490528269446108,
"density_atomic": 0.039860219109490475,
"volume": 100.35067767722391,
"volume_molar": 15.108147658340807,
"formula_full": "Tm1 Lu1 In2",
"formula_reduced": "TmLuIn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3229549850000001,
"spacegroup": 225
},
{
"id": "jvasp-99812",
"created_at": "2022-09-04T14:36:31.809833Z",
"updated_at": "2022-09-04T14:36:31.809863Z",
"structure_string": "Lu2 Tl1 In1\n1.0\n4.529695 -0.000000 2.615220\n1.509899 4.270637 2.615220\n-0.000000 0.000000 5.230440\nLu Tl In\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Lu\n0.749999 0.750001 0.750000 Lu\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Lu",
"Tl",
"In"
],
"chemical_system": "In-Lu-Tl",
"density": 10.981538680407764,
"density_atomic": 0.03953303418166947,
"volume": 101.18120409423835,
"volume_molar": 15.233186333044792,
"formula_full": "Lu2 Tl1 In1",
"formula_reduced": "Lu2TlIn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3048110175,
"spacegroup": 225
},
{
"id": "jvasp-100507",
"created_at": "2022-09-04T14:38:39.840397Z",
"updated_at": "2022-09-04T14:38:39.840418Z",
"structure_string": "Tb1 Lu1 In2\n1.0\n4.550631 -0.000000 2.627308\n1.516877 4.290375 2.627308\n-0.000000 0.000000 5.254616\nTb Lu In\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500000 0.500001 0.500001 Lu\n0.250000 0.250000 0.250000 In\n0.750000 0.750001 0.750001 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"Lu",
"In"
],
"chemical_system": "In-Lu-Tb",
"density": 9.121305644125725,
"density_atomic": 0.038989901056718894,
"volume": 102.59066813688936,
"volume_molar": 15.445386104569867,
"formula_full": "Tb1 Lu1 In2",
"formula_reduced": "TbLuIn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3362110224999999,
"spacegroup": 225
},
{
"id": "jvasp-37257",
"created_at": "2022-09-04T14:37:55.831445Z",
"updated_at": "2022-09-04T14:37:55.831466Z",
"structure_string": "Sm1 Lu1 In2\n1.0\n-0.000000 3.744449 3.744449\n3.744449 0.000000 3.744449\n3.744449 3.744449 0.000000\nSm Lu In\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Sm\n0.250000 0.250000 0.250000 Lu\n0.000000 0.000000 0.000000 In\n0.500001 0.500001 0.500001 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Lu",
"In"
],
"chemical_system": "In-Lu-Sm",
"density": 8.776459874244251,
"density_atomic": 0.038094847227981454,
"volume": 105.0010773389299,
"volume_molar": 15.808281692167053,
"formula_full": "Sm1 Lu1 In2",
"formula_reduced": "SmLuIn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3589836412499999,
"spacegroup": 225
}
]
}