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=4569",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=4567",
"results": [
{
"id": "jvasp-16619",
"created_at": "2022-09-04T14:37:57.582090Z",
"updated_at": "2022-09-04T14:37:57.582114Z",
"structure_string": "Sm1 Tl1\n1.0\n3.836176 0.000000 -0.000000\n-0.000000 3.836176 0.000000\n-0.000000 0.000000 3.836176\nSm Tl\n1 1\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500000 0.500000 0.500000 Tl\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sm",
"Tl"
],
"chemical_system": "Sm-Tl",
"density": 10.434405911416045,
"density_atomic": 0.035427003789635376,
"volume": 56.454110877565256,
"volume_molar": 16.998730109267257,
"formula_full": "Sm1 Tl1",
"formula_reduced": "SmTl",
"formula_anonymous": "AB",
"energy_above_hull": 0.2115712916666666,
"spacegroup": 221
},
{
"id": "jvasp-16620",
"created_at": "2022-09-04T14:37:49.408127Z",
"updated_at": "2022-09-04T14:37:49.408154Z",
"structure_string": "Sm1 Tl3\n1.0\n4.783122 0.000000 -0.000000\n-0.000000 4.783122 -0.000000\n0.000000 -0.000000 4.783122\nSm Tl\n1 3\ndirect\n0.000000 0.000000 0.000000 Sm\n0.000000 0.500000 0.500000 Tl\n0.500000 0.500000 0.000000 Tl\n0.500000 0.000000 0.500000 Tl\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"Tl"
],
"chemical_system": "Sm-Tl",
"density": 11.585889851711498,
"density_atomic": 0.036553217995456945,
"volume": 109.4294899151463,
"volume_molar": 16.47499478910029,
"formula_full": "Sm1 Tl3",
"formula_reduced": "SmTl3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-14947",
"created_at": "2022-09-04T14:36:53.949671Z",
"updated_at": "2022-09-04T14:36:53.949691Z",
"structure_string": "Sm2 Tl2\n1.0\n4.352756 0.000000 0.000000\n-0.000000 5.075672 0.000000\n0.000000 0.000000 5.075672\nSm Tl\n2 2\ndirect\n0.000000 0.000000 0.000000 Sm\n0.000000 0.500000 0.500000 Sm\n0.500000 0.000000 0.500000 Tl\n0.500000 0.500000 0.000000 Tl\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"Tl"
],
"chemical_system": "Sm-Tl",
"density": 10.506108299614938,
"density_atomic": 0.035670448485961494,
"volume": 112.13764249625976,
"volume_molar": 16.882716690175855,
"formula_full": "Sm2 Tl2",
"formula_reduced": "SmTl",
"formula_anonymous": "AB",
"energy_above_hull": 0.2110112916666666,
"spacegroup": 123
},
{
"id": "jvasp-122901",
"created_at": "2022-09-04T14:38:55.106788Z",
"updated_at": "2022-09-04T14:38:55.106812Z",
"structure_string": "Sm3 Tl1\n1.0\n1.821598 -3.155100 0.000000\n1.821598 3.155100 -0.000000\n-0.000000 0.000000 10.956775\nSm Tl\n3 1\ndirect\n0.000000 0.000000 0.500000 Sm\n0.333334 0.666668 0.234873 Sm\n0.666668 0.333334 0.765127 Sm\n0.000000 0.000000 0.000000 Tl\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"Tl"
],
"chemical_system": "Sm-Tl",
"density": 8.642095657977107,
"density_atomic": 0.031760079645471055,
"volume": 125.94426854878479,
"volume_molar": 18.961352827900576,
"formula_full": "Sm3 Tl1",
"formula_reduced": "Sm3Tl",
"formula_anonymous": "AB3",
"energy_above_hull": null,
"spacegroup": 164
},
{
"id": "jvasp-39051",
"created_at": "2022-09-04T14:37:45.691178Z",
"updated_at": "2022-09-04T14:37:45.691200Z",
"structure_string": "Sm1 Tm1 Tl2\n1.0\n-0.000006 3.785313 3.785315\n3.785308 -0.000003 3.785313\n3.785309 3.785311 -0.000004\nSm Tm Tl\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Sm\n0.750001 0.749999 0.750000 Tm\n0.000000 0.000000 0.000000 Tl\n0.499999 0.500000 0.499999 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Tm",
"Tl"
],
"chemical_system": "Sm-Tl-Tm",
"density": 11.145027336337874,
"density_atomic": 0.03687435032613209,
"volume": 108.47648743970637,
"volume_molar": 16.331516912807096,
"formula_full": "Sm1 Tm1 Tl2",
"formula_reduced": "SmTmTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3112545812499999,
"spacegroup": 225
},
{
"id": "jvasp-37267",
"created_at": "2022-09-04T14:38:02.952968Z",
"updated_at": "2022-09-04T14:38:02.952987Z",
"structure_string": "Sm1 Y1 Tl2\n1.0\n0.000000 3.806751 3.806751\n3.806751 0.000000 3.806751\n3.806751 3.806751 -0.000000\nSm Y Tl\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Sm\n0.750000 0.750000 0.750000 Y\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Y",
"Tl"
],
"chemical_system": "Sm-Tl-Y",
"density": 9.753319337828461,
"density_atomic": 0.036254889365451286,
"volume": 110.32994638819,
"volume_molar": 16.61056167982334,
"formula_full": "Sm1 Y1 Tl2",
"formula_reduced": "SmYTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.68782488125,
"spacegroup": 225
},
{
"id": "jvasp-35076",
"created_at": "2022-09-04T14:37:49.675289Z",
"updated_at": "2022-09-04T14:37:49.675316Z",
"structure_string": "Sm2 Tl2 Zn2\n1.0\n2.368120 -4.101703 -0.000000\n2.368120 4.101703 0.000000\n-0.000000 0.000000 7.427359\nSm Tl Zn\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Sm\n0.000000 0.000000 0.000000 Sm\n0.333333 0.666667 0.250000 Tl\n0.666667 0.333333 0.750000 Tl\n0.333333 0.666667 0.750000 Zn\n0.666667 0.333333 0.250000 Zn\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sm",
"Tl",
"Zn"
],
"chemical_system": "Sm-Tl-Zn",
"density": 9.670602017754213,
"density_atomic": 0.04158329725076951,
"volume": 144.28870235606362,
"volume_molar": 14.482114594432646,
"formula_full": "Sm2 Tl2 Zn2",
"formula_reduced": "SmTlZn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-37292",
"created_at": "2022-09-04T14:38:10.826970Z",
"updated_at": "2022-09-04T14:38:10.826994Z",
"structure_string": "Sm2 Tl1 Zn1\n1.0\n-0.000000 3.746897 3.746897\n3.746897 -0.000000 3.746897\n3.746897 3.746897 -0.000000\nSm Tl Zn\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500000 0.500000 0.500000 Sm\n0.250001 0.250001 0.250001 Tl\n0.750002 0.750002 0.750002 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Tl",
"Zn"
],
"chemical_system": "Sm-Tl-Zn",
"density": 9.00469172951452,
"density_atomic": 0.038020229267123014,
"volume": 105.20715095894737,
"volume_molar": 15.83930680083375,
"formula_full": "Sm2 Tl1 Zn1",
"formula_reduced": "Sm2TlZn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.35724721875,
"spacegroup": 225
},
{
"id": "jvasp-37340",
"created_at": "2022-09-04T14:38:07.640443Z",
"updated_at": "2022-09-04T14:38:07.640468Z",
"structure_string": "Sm3 Tm1\n1.0\n-2.513042 2.513042 5.005599\n2.513042 -2.513042 5.005599\n2.513042 2.513042 -5.005599\nSm Tm\n3 1\ndirect\n0.750001 0.249999 0.500002 Sm\n0.249999 0.750001 0.500002 Sm\n0.500000 0.500000 0.000000 Sm\n0.000000 0.000000 0.000000 Tm\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"Tm"
],
"chemical_system": "Sm-Tm",
"density": 8.142076905993228,
"density_atomic": 0.03163329641982313,
"volume": 126.44904112785994,
"volume_molar": 19.037348115975046,
"formula_full": "Sm3 Tm1",
"formula_reduced": "Sm3Tm",
"formula_anonymous": "AB3",
"energy_above_hull": 1.4843477187499998,
"spacegroup": 139
},
{
"id": "jvasp-37393",
"created_at": "2022-09-04T14:37:49.488809Z",
"updated_at": "2022-09-04T14:37:49.488821Z",
"structure_string": "Sm3 Tm1\n1.0\n5.018465 0.000000 -0.000000\n-0.000000 5.018465 0.000000\n0.000000 0.000000 5.018465\nSm Tm\n3 1\ndirect\n0.000000 0.500000 0.500000 Sm\n0.500000 0.000000 0.500000 Sm\n0.500000 0.500000 0.000000 Sm\n0.000000 0.000000 0.000000 Tm\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"Tm"
],
"chemical_system": "Sm-Tm",
"density": 8.145880631974435,
"density_atomic": 0.031648074515492404,
"volume": 126.3899956391317,
"volume_molar": 19.02845860986593,
"formula_full": "Sm3 Tm1",
"formula_reduced": "Sm3Tm",
"formula_anonymous": "AB3",
"energy_above_hull": 1.4838902187499998,
"spacegroup": 221
},
{
"id": "jvasp-37372",
"created_at": "2022-09-04T14:37:56.049212Z",
"updated_at": "2022-09-04T14:37:56.049225Z",
"structure_string": "Sm2 Tm6\n1.0\n3.547291 -6.144089 0.000000\n3.547291 6.144089 -0.000000\n0.000000 -0.000000 5.555607\nSm Tm\n2 6\ndirect\n0.666667 0.333333 0.750000 Sm\n0.333333 0.666667 0.250000 Sm\n0.834503 0.165497 0.250000 Tm\n0.834503 0.669006 0.250000 Tm\n0.330994 0.165497 0.250000 Tm\n0.165497 0.834503 0.750000 Tm\n0.165497 0.330994 0.750000 Tm\n0.669006 0.834503 0.750000 Tm\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sm",
"Tm"
],
"chemical_system": "Sm-Tm",
"density": 9.012310063581877,
"density_atomic": 0.033034988489476544,
"volume": 242.16748259344598,
"volume_molar": 18.229583345907272,
"formula_full": "Sm2 Tm6",
"formula_reduced": "SmTm3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.39384790625,
"spacegroup": 194
},
{
"id": "jvasp-37229",
"created_at": "2022-09-04T14:38:01.312098Z",
"updated_at": "2022-09-04T14:38:01.312119Z",
"structure_string": "Sm1 Tm3\n1.0\n4.923743 0.000000 -0.000000\n0.000000 4.923743 -0.000000\n0.000000 0.000000 4.923743\nSm Tm\n1 3\ndirect\n0.000000 0.000000 0.000000 Sm\n0.000000 0.500000 0.500000 Tm\n0.500000 0.000000 0.500000 Tm\n0.500000 0.500000 0.000000 Tm\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"Tm"
],
"chemical_system": "Sm-Tm",
"density": 9.141886547514165,
"density_atomic": 0.033509956352877894,
"volume": 119.36750850636285,
"volume_molar": 17.971198459895362,
"formula_full": "Sm1 Tm3",
"formula_reduced": "SmTm3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.3969404062500002,
"spacegroup": 221
}
]
}