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=3417",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=3415",
"results": [
{
"id": "jvasp-66706",
"created_at": "2022-09-04T14:35:44.255152Z",
"updated_at": "2022-09-04T14:35:44.255171Z",
"structure_string": "Mg1 Be1 Ir1\n1.0\n1.431154 -2.478831 -0.000000\n1.431154 2.478831 0.000000\n0.000000 0.000000 6.055742\nMg Be Ir\n1 1 1\ndirect\n0.666666 0.333332 0.334247 Mg\n0.000000 0.000000 0.964866 Be\n0.333332 0.666666 0.700887 Ir\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mg",
"Be",
"Ir"
],
"chemical_system": "Be-Ir-Mg",
"density": 8.71627297863442,
"density_atomic": 0.06982173034603764,
"volume": 42.96656621272419,
"volume_molar": 8.625023656896172,
"formula_full": "Mg1 Be1 Ir1",
"formula_reduced": "MgBeIr",
"formula_anonymous": "ABC",
"energy_above_hull": 1.6339920833333328,
"spacegroup": 156
},
{
"id": "jvasp-71720",
"created_at": "2022-09-04T14:36:03.944578Z",
"updated_at": "2022-09-04T14:36:03.944604Z",
"structure_string": "Mg1 Be1 Ir2\n1.0\n-1.832256 1.832256 4.066326\n1.832256 -1.832256 4.066326\n1.832256 1.832256 -4.066326\nMg Be Ir\n1 1 2\ndirect\n0.500001 0.500001 0.000000 Mg\n0.750001 0.250000 0.500001 Be\n0.000000 0.000000 0.000000 Ir\n0.250000 0.750001 0.500001 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Be",
"Ir"
],
"chemical_system": "Be-Ir-Mg",
"density": 12.703760428019569,
"density_atomic": 0.07325301452316635,
"volume": 54.60526131296611,
"volume_molar": 8.221014246581609,
"formula_full": "Mg1 Be1 Ir2",
"formula_reduced": "MgBeIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.5250768375,
"spacegroup": 119
},
{
"id": "jvasp-41885",
"created_at": "2022-09-04T14:37:36.805762Z",
"updated_at": "2022-09-04T14:37:36.805782Z",
"structure_string": "Li1 Be2 Ir1\n1.0\n-0.000000 2.747306 2.747306\n2.747306 0.000000 2.747306\n2.747306 2.747306 -0.000000\nLi Be Ir\n1 2 1\ndirect\n0.750001 0.750001 0.750001 Li\n0.500002 0.500002 0.500002 Be\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Be",
"Ir"
],
"chemical_system": "Be-Ir-Li",
"density": 8.696060528076178,
"density_atomic": 0.096451479044868,
"volume": 41.471629461889854,
"volume_molar": 6.243699754151595,
"formula_full": "Li1 Be2 Ir1",
"formula_reduced": "LiBe2Ir",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.136863325,
"spacegroup": 225
},
{
"id": "jvasp-67521",
"created_at": "2022-09-04T14:36:00.617604Z",
"updated_at": "2022-09-04T14:36:00.617640Z",
"structure_string": "Li1 Be2 Ir1\n1.0\n2.935361 0.000000 0.000000\n-0.000000 2.935361 0.000000\n0.000000 -0.000000 5.057807\nLi Be Ir\n1 2 1\ndirect\n0.500000 0.500000 0.750249 Li\n0.000000 0.000000 0.016388 Be\n0.500000 0.500000 0.263387 Be\n0.000000 0.000000 0.469978 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Be",
"Ir"
],
"chemical_system": "Be-Ir-Li",
"density": 8.27538791497203,
"density_atomic": 0.09178563114781563,
"volume": 43.57980601079295,
"volume_molar": 6.56109315226223,
"formula_full": "Li1 Be2 Ir1",
"formula_reduced": "LiBe2Ir",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.211198325,
"spacegroup": 99
},
{
"id": "jvasp-64990",
"created_at": "2022-09-04T14:37:41.193201Z",
"updated_at": "2022-09-04T14:37:41.193219Z",
"structure_string": "Li1 Be1 Ir4\n1.0\n0.000000 3.629012 3.629012\n3.629012 0.000000 3.629012\n3.629012 3.629012 0.000000\nLi Be Ir\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Li\n0.000000 0.000000 0.000000 Be\n0.625088 0.124736 0.625088 Ir\n0.124736 0.625088 0.625088 Ir\n0.625088 0.625088 0.625088 Ir\n0.625088 0.625088 0.124736 Ir\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Li",
"Be",
"Ir"
],
"chemical_system": "Be-Ir-Li",
"density": 13.63404129070862,
"density_atomic": 0.06277056559516268,
"volume": 95.58620259528745,
"volume_molar": 9.593892779044973,
"formula_full": "Li1 Be1 Ir4",
"formula_reduced": "LiBeIr4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.94692675,
"spacegroup": 216
},
{
"id": "jvasp-67565",
"created_at": "2022-09-04T14:35:52.758108Z",
"updated_at": "2022-09-04T14:35:52.758139Z",
"structure_string": "K1 Be1 Ir1\n1.0\n-1.559147 1.559147 5.757535\n1.559147 -1.559147 5.757535\n1.559147 1.559147 -5.757535\nK Be Ir\n1 1 1\ndirect\n0.670896 0.670896 0.000000 K\n0.931436 0.931436 0.000000 Be\n0.397665 0.397665 0.000000 Ir\n",
"nsites": 3,
"nelements": 3,
"elements": [
"K",
"Be",
"Ir"
],
"chemical_system": "Be-Ir-K",
"density": 7.128232044783074,
"density_atomic": 0.053585902537514635,
"volume": 55.98487396754674,
"volume_molar": 11.238293048780873,
"formula_full": "K1 Be1 Ir1",
"formula_reduced": "KBeIr",
"formula_anonymous": "ABC",
"energy_above_hull": 1.6219450666666662,
"spacegroup": 107
},
{
"id": "jvasp-72097",
"created_at": "2022-09-04T14:35:47.129707Z",
"updated_at": "2022-09-04T14:35:47.129735Z",
"structure_string": "K1 Be1 Ir2\n1.0\n-1.972119 1.972119 4.221082\n1.972119 -1.972119 4.221082\n1.972119 1.972119 -4.221082\nK Be Ir\n1 1 2\ndirect\n0.250000 0.750000 0.500000 K\n0.750000 0.250000 0.500000 Be\n0.000000 0.000000 0.000000 Ir\n0.500000 0.500000 0.000000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Be",
"Ir"
],
"chemical_system": "Be-Ir-K",
"density": 10.937796998063554,
"density_atomic": 0.060912998214511564,
"volume": 65.66742923921717,
"volume_molar": 9.88646255564764,
"formula_full": "K1 Be1 Ir2",
"formula_reduced": "KBeIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.794776575,
"spacegroup": 139
},
{
"id": "jvasp-41989",
"created_at": "2022-09-04T14:37:35.306693Z",
"updated_at": "2022-09-04T14:37:35.306723Z",
"structure_string": "Be3 Ir1\n1.0\n-1.640779 1.640779 3.623541\n1.640779 -1.640779 3.623541\n1.640779 1.640779 -3.623541\nBe Ir\n3 1\ndirect\n0.750002 0.250000 0.500002 Be\n0.250000 0.750002 0.500002 Be\n0.499999 0.499999 0.000000 Be\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Be",
"Ir"
],
"chemical_system": "Be-Ir",
"density": 9.330445372391454,
"density_atomic": 0.10251009651711586,
"volume": 39.020546618372656,
"volume_molar": 5.8746806066995525,
"formula_full": "Be3 Ir1",
"formula_reduced": "Be3Ir",
"formula_anonymous": "AB3",
"energy_above_hull": 2.4149823500000003,
"spacegroup": 139
},
{
"id": "jvasp-67903",
"created_at": "2022-09-04T14:35:43.789537Z",
"updated_at": "2022-09-04T14:35:43.789571Z",
"structure_string": "Zr2 Be1 In1\n1.0\n3.116322 0.000000 -0.000000\n0.000000 3.116322 0.000000\n0.000000 0.000000 8.001350\nZr Be In\n2 1 1\ndirect\n0.000000 0.000000 0.995043 Zr\n0.500000 0.500000 0.291238 Zr\n0.000000 0.000000 0.507353 Be\n0.500000 0.500000 0.706367 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Be",
"In"
],
"chemical_system": "Be-In-Zr",
"density": 6.545114353153323,
"density_atomic": 0.05147686287181481,
"volume": 77.70481293626237,
"volume_molar": 11.698733030791024,
"formula_full": "Zr2 Be1 In1",
"formula_reduced": "Zr2BeIn",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.4973137675,
"spacegroup": 99
},
{
"id": "jvasp-74237",
"created_at": "2022-09-04T14:36:01.993325Z",
"updated_at": "2022-09-04T14:36:01.993351Z",
"structure_string": "Zr1 Be2 In1\n1.0\n3.117160 0.000000 0.000000\n0.000000 3.117160 0.000000\n-0.000000 0.000000 6.608233\nZr Be In\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Zr\n0.000000 0.000000 0.762155 Be\n0.000000 0.000000 0.237845 Be\n0.500000 0.500000 0.000000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Be",
"In"
],
"chemical_system": "Be-In-Zr",
"density": 5.794583528140314,
"density_atomic": 0.062295468255284626,
"volume": 64.21012815263128,
"volume_molar": 9.667060748819608,
"formula_full": "Zr1 Be2 In1",
"formula_reduced": "ZrBe2In",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9342016675,
"spacegroup": 123
},
{
"id": "jvasp-65279",
"created_at": "2022-09-04T14:36:11.654104Z",
"updated_at": "2022-09-04T14:36:11.654129Z",
"structure_string": "Zr1 Be1 In1\n1.0\n-1.554607 1.554607 5.592602\n1.554607 -1.554607 5.592602\n1.554607 1.554607 -5.592602\nZr Be In\n1 1 1\ndirect\n0.647652 0.647652 0.000000 Zr\n-0.001549 -0.001549 0.000000 Be\n0.353896 0.353896 0.000000 In\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zr",
"Be",
"In"
],
"chemical_system": "Be-In-Zr",
"density": 6.605137260503191,
"density_atomic": 0.05548889954014068,
"volume": 54.06486747551732,
"volume_molar": 10.852874736943706,
"formula_full": "Zr1 Be1 In1",
"formula_reduced": "ZrBeIn",
"formula_anonymous": "ABC",
"energy_above_hull": 1.684266856666667,
"spacegroup": 107
},
{
"id": "jvasp-67866",
"created_at": "2022-09-04T14:36:02.785743Z",
"updated_at": "2022-09-04T14:36:02.785767Z",
"structure_string": "Be1 Zn2 In1\n1.0\n2.894226 0.000000 0.000000\n0.000000 2.894226 0.000000\n0.000000 0.000000 7.915158\nBe Zn In\n1 2 1\ndirect\n0.000000 0.000000 0.454607 Be\n0.000000 0.000000 0.039731 Zn\n0.500001 0.500001 0.283221 Zn\n0.500001 0.500001 0.722439 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Zn",
"In"
],
"chemical_system": "Be-In-Zn",
"density": 6.377716461547725,
"density_atomic": 0.06033030508277076,
"volume": 66.30167035476052,
"volume_molar": 9.981949787487174,
"formula_full": "Be1 Zn2 In1",
"formula_reduced": "BeZn2In",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 99
}
]
}