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=-elements&page=3808",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=3806",
"results": [
{
"id": "jvasp-39040",
"created_at": "2022-09-04T14:38:00.738401Z",
"updated_at": "2022-09-04T14:38:00.738432Z",
"structure_string": "Sm2 Ge2\n1.0\n2.190565 5.466896 0.000000\n-2.190565 5.466896 0.000000\n0.000000 0.000000 4.040848\nSm Ge\n2 2\ndirect\n0.137860 0.137860 0.250001 Sm\n0.862141 0.862141 0.750000 Sm\n0.415383 0.415383 0.250001 Ge\n0.584618 0.584618 0.750000 Ge\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"Ge"
],
"chemical_system": "Ge-Sm",
"density": 7.652167883578465,
"density_atomic": 0.04132953554258827,
"volume": 96.78308617521667,
"volume_molar": 14.57103420335912,
"formula_full": "Sm2 Ge2",
"formula_reduced": "SmGe",
"formula_anonymous": "AB",
"energy_above_hull": 0.3357824124999999,
"spacegroup": 63
},
{
"id": "jvasp-107742",
"created_at": "2022-09-04T14:35:52.247519Z",
"updated_at": "2022-09-04T14:35:52.247543Z",
"structure_string": "Sm2 Ge3\n1.0\n4.386523 -0.000000 0.000000\n-2.193261 3.798840 0.000000\n-0.000000 -0.000000 7.435391\nSm Ge\n2 3\ndirect\n0.666666 0.333333 0.729367 Sm\n0.666666 0.333333 0.270632 Sm\n0.000000 0.000000 0.000000 Ge\n0.333333 0.666667 0.500000 Ge\n0.333333 0.666667 -0.000000 Ge\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Sm",
"Ge"
],
"chemical_system": "Ge-Sm",
"density": 6.950881450150779,
"density_atomic": 0.04035476102243034,
"volume": 123.90111781905625,
"volume_molar": 14.92299943655402,
"formula_full": "Sm2 Ge3",
"formula_reduced": "Sm2Ge3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.0497431199999998,
"spacegroup": 187
},
{
"id": "jvasp-14736",
"created_at": "2022-09-04T14:36:55.107285Z",
"updated_at": "2022-09-04T14:36:55.107306Z",
"structure_string": "Sm1 Ga2\n1.0\n2.117486 -3.667593 -0.000000\n2.117486 3.667593 0.000000\n0.000000 -0.000000 4.199243\nSm Ga\n1 2\ndirect\n0.000000 0.000000 0.000000 Sm\n0.666668 0.333334 0.500000 Ga\n0.333334 0.666668 0.500000 Ga\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Sm",
"Ga"
],
"chemical_system": "Ga-Sm",
"density": 7.3782571052878225,
"density_atomic": 0.04599584156318551,
"volume": 65.22328754174077,
"volume_molar": 13.092793946877245,
"formula_full": "Sm1 Ga2",
"formula_reduced": "SmGa2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0413609861111111,
"spacegroup": 191
},
{
"id": "jvasp-79615",
"created_at": "2022-09-04T14:37:16.432381Z",
"updated_at": "2022-09-04T14:37:16.432404Z",
"structure_string": "Sm3 Ga1\n1.0\n4.759438 0.000000 0.000000\n-0.000000 4.759438 0.000000\n0.000000 0.000000 4.759438\nSm Ga\n3 1\ndirect\n0.000000 0.500000 0.500000 Sm\n0.500000 0.500000 0.000000 Sm\n0.500000 0.000000 0.500000 Sm\n0.000000 0.000000 0.000000 Ga\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"Ga"
],
"chemical_system": "Ga-Sm",
"density": 8.021499365238043,
"density_atomic": 0.03710162829354507,
"volume": 107.81197979647483,
"volume_molar": 16.23147294871619,
"formula_full": "Sm3 Ga1",
"formula_reduced": "Sm3Ga",
"formula_anonymous": "AB3",
"energy_above_hull": 0.9991859166666666,
"spacegroup": 221
},
{
"id": "jvasp-58277",
"created_at": "2022-09-04T14:37:32.952601Z",
"updated_at": "2022-09-04T14:37:32.952628Z",
"structure_string": "Sm9 Ga4\n1.0\n4.830731 0.000000 1.453592\n2.415365 8.385229 0.726797\n-0.000781 0.000000 8.756386\nSm Ga\n9 4\ndirect\n0.500000 -0.000000 -0.000000 Sm\n0.122468 0.283271 0.471793 Sm\n0.594261 0.528207 0.283271 Sm\n0.405738 0.471793 0.716730 Sm\n0.877531 0.716730 0.528208 Sm\n0.186367 0.922017 0.705248 Sm\n0.891614 0.294753 0.922017 Sm\n0.108385 0.705247 0.077984 Sm\n0.813632 0.077983 0.294753 Sm\n0.388385 0.880101 0.343129 Ga\n0.731513 0.656872 0.880101 Ga\n0.268486 0.343128 0.119899 Ga\n0.611614 0.119899 0.656872 Ga\n",
"nsites": 13,
"nelements": 2,
"elements": [
"Sm",
"Ga"
],
"chemical_system": "Ga-Sm",
"density": 7.640821280849447,
"density_atomic": 0.036650425136284595,
"volume": 354.70257034289517,
"volume_molar": 16.431298511836278,
"formula_full": "Sm9 Ga4",
"formula_reduced": "Sm9Ga4",
"formula_anonymous": "A4B9",
"energy_above_hull": 1.139749080128205,
"spacegroup": 87
},
{
"id": "jvasp-23636",
"created_at": "2022-09-04T14:37:38.804707Z",
"updated_at": "2022-09-04T14:37:38.804731Z",
"structure_string": "Sm20 Ga12\n1.0\n7.723154 -0.000000 0.000000\n-0.000000 7.723154 0.000000\n-0.000000 0.000000 14.312030\nSm Ga\n20 12\ndirect\n0.844597 0.814890 0.897584 Sm\n0.844597 0.185109 0.397584 Sm\n0.314891 0.344597 0.397584 Sm\n0.685109 0.655402 0.397584 Sm\n0.344597 0.314891 0.102416 Sm\n0.155403 0.814890 0.397584 Sm\n0.185109 0.844597 0.102416 Sm\n0.814890 0.155403 0.102416 Sm\n0.655402 0.314891 0.602416 Sm\n0.185109 0.155403 0.602416 Sm\n0.655402 0.685109 0.102416 Sm\n0.155403 0.185109 0.897584 Sm\n0.000000 0.500000 0.720017 Sm\n0.500000 0.000000 0.779983 Sm\n0.500000 0.000000 0.279983 Sm\n0.000000 0.500000 0.220017 Sm\n0.685109 0.344597 0.897584 Sm\n0.314891 0.655402 0.897584 Sm\n0.344597 0.685109 0.602416 Sm\n0.814890 0.844597 0.602416 Sm\n0.000000 0.500000 0.505798 Ga\n0.500000 0.000000 0.994202 Ga\n0.878464 0.878464 0.250000 Ga\n0.621535 0.378464 0.250000 Ga\n0.378464 0.621535 0.250000 Ga\n0.121535 0.878464 0.750000 Ga\n0.621535 0.621535 0.750000 Ga\n0.878464 0.121535 0.750000 Ga\n0.378464 0.378464 0.750000 Ga\n0.000000 0.500000 0.005798 Ga\n0.121535 0.121535 0.250000 Ga\n0.500000 0.000000 0.494202 Ga\n",
"nsites": 32,
"nelements": 2,
"elements": [
"Sm",
"Ga"
],
"chemical_system": "Ga-Sm",
"density": 7.477007896136137,
"density_atomic": 0.0374851584429665,
"volume": 853.6711949260626,
"volume_molar": 16.06540030813171,
"formula_full": "Sm20 Ga12",
"formula_reduced": "Sm5Ga3",
"formula_anonymous": "A3B5",
"energy_above_hull": 0.9045194375,
"spacegroup": 130
},
{
"id": "jvasp-37087",
"created_at": "2022-09-04T14:38:09.141175Z",
"updated_at": "2022-09-04T14:38:09.141202Z",
"structure_string": "Sm2 Ga2\n1.0\n0.000000 0.000000 4.118811\n4.406815 -0.000000 0.000000\n-2.203407 5.529296 -0.000000\nSm Ga\n2 2\ndirect\n0.250000 0.140178 0.280357 Sm\n0.750000 0.859821 0.719644 Sm\n0.250000 0.425601 0.851204 Ga\n0.750000 0.574397 0.148796 Ga\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"Ga"
],
"chemical_system": "Ga-Sm",
"density": 7.282811476243708,
"density_atomic": 0.03985597783894206,
"volume": 100.3613564861962,
"volume_molar": 15.109755390610314,
"formula_full": "Sm2 Ga2",
"formula_reduced": "SmGa",
"formula_anonymous": "AB",
"energy_above_hull": 0.1135279583333334,
"spacegroup": 63
},
{
"id": "jvasp-40256",
"created_at": "2022-09-04T14:38:32.305384Z",
"updated_at": "2022-09-04T14:38:32.305410Z",
"structure_string": "Sm2 Ga6\n1.0\n3.205904 -5.552788 -0.000000\n3.205904 5.552788 0.000000\n-0.000000 0.000000 4.524085\nSm Ga\n2 6\ndirect\n0.333332 0.666666 0.749999 Sm\n0.666666 0.333332 0.250000 Sm\n0.709259 0.854629 0.250000 Ga\n0.145370 0.854629 0.250000 Ga\n0.145370 0.290740 0.250000 Ga\n0.290740 0.145370 0.749999 Ga\n0.854629 0.145370 0.749999 Ga\n0.854629 0.709259 0.749999 Ga\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sm",
"Ga"
],
"chemical_system": "Ga-Sm",
"density": 7.412943022285414,
"density_atomic": 0.049666965770761,
"volume": 161.07285548555916,
"volume_molar": 12.125042604364692,
"formula_full": "Sm2 Ga6",
"formula_reduced": "SmGa3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-122849",
"created_at": "2022-09-04T14:38:55.127579Z",
"updated_at": "2022-09-04T14:38:55.127602Z",
"structure_string": "Sm3 Ga1\n1.0\n1.829202 -3.168270 0.000000\n1.829202 3.168270 -0.000000\n-0.000000 0.000000 10.294638\nSm Ga\n3 1\ndirect\n0.000000 0.000000 0.500000 Sm\n0.333333 0.666667 0.212388 Sm\n0.666667 0.333333 0.787612 Sm\n0.000000 0.000000 0.000000 Ga\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"Ga"
],
"chemical_system": "Ga-Sm",
"density": 7.247657247168459,
"density_atomic": 0.03352239686619766,
"volume": 119.32320997110455,
"volume_molar": 17.96452915952568,
"formula_full": "Sm3 Ga1",
"formula_reduced": "Sm3Ga",
"formula_anonymous": "AB3",
"energy_above_hull": 1.0134259166666666,
"spacegroup": 164
},
{
"id": "jvasp-17687",
"created_at": "2022-09-04T14:38:26.825956Z",
"updated_at": "2022-09-04T14:38:26.825977Z",
"structure_string": "Sm3 Ga1\n1.0\n4.759427 0.000000 0.000000\n0.000000 4.759427 0.000000\n-0.000000 -0.000000 4.759427\nSm Ga\n3 1\ndirect\n0.500000 0.500000 0.000000 Sm\n0.500000 0.000000 0.500000 Sm\n0.000000 0.500000 0.500000 Sm\n0.000000 0.000000 0.000000 Ga\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"Ga"
],
"chemical_system": "Ga-Sm",
"density": 8.02155498329687,
"density_atomic": 0.037101885542277634,
"volume": 107.81123227394995,
"volume_molar": 16.23136040656954,
"formula_full": "Sm3 Ga1",
"formula_reduced": "Sm3Ga",
"formula_anonymous": "AB3",
"energy_above_hull": 0.9991884166666666,
"spacegroup": 221
},
{
"id": "jvasp-86343",
"created_at": "2022-09-04T14:35:51.062641Z",
"updated_at": "2022-09-04T14:35:51.062656Z",
"structure_string": "Sm2 Fe17\n1.0\n6.240972 0.033997 0.794405\n0.703953 6.201237 0.794405\n0.037866 0.033997 6.291214\nSm Fe\n2 17\ndirect\n0.344551 0.344552 0.344552 Sm\n0.655448 0.655450 0.655449 Sm\n0.847528 0.335686 0.335686 Fe\n0.152472 0.664315 0.664315 Fe\n0.664314 0.664315 0.152473 Fe\n0.664314 0.152472 0.664315 Fe\n0.290726 0.000000 0.709274 Fe\n-0.000000 0.709275 0.290726 Fe\n0.709274 0.290726 0.000001 Fe\n0.335686 0.335686 0.847528 Fe\n0.290725 0.709275 0.000001 Fe\n-0.000000 0.500000 0.000000 Fe\n0.500000 0.000000 0.000000 Fe\n0.000000 0.000000 0.500000 Fe\n0.909184 0.909185 0.909185 Fe\n0.090816 0.090816 0.090816 Fe\n0.335685 0.847529 0.335686 Fe\n0.000000 0.290726 0.709274 Fe\n0.709274 0.000000 0.290726 Fe\n",
"nsites": 19,
"nelements": 2,
"elements": [
"Sm",
"Fe"
],
"chemical_system": "Fe-Sm",
"density": 8.542611966232949,
"density_atomic": 0.07819079686528314,
"volume": 242.9953493470027,
"volume_molar": 7.701853672594866,
"formula_full": "Sm2 Fe17",
"formula_reduced": "Sm2Fe17",
"formula_anonymous": "A2B17",
"energy_above_hull": 4.07868375,
"spacegroup": 166
},
{
"id": "jvasp-19762",
"created_at": "2022-09-04T14:37:56.982954Z",
"updated_at": "2022-09-04T14:37:56.982979Z",
"structure_string": "Sm1 Fe5\n1.0\n2.519838 -4.364487 0.000000\n2.519838 4.364487 0.000000\n0.000000 -0.000000 3.920832\nSm Fe\n1 5\ndirect\n0.000000 0.000000 0.000000 Sm\n0.666668 0.333333 0.000000 Fe\n0.333333 0.666668 0.000000 Fe\n0.500000 0.000000 0.500000 Fe\n0.000000 0.500000 0.500000 Fe\n0.500000 0.500000 0.500000 Fe\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sm",
"Fe"
],
"chemical_system": "Fe-Sm",
"density": 8.271497657454002,
"density_atomic": 0.06957243368331613,
"volume": 86.24105385347235,
"volume_molar": 8.655929426605848,
"formula_full": "Sm1 Fe5",
"formula_reduced": "SmFe5",
"formula_anonymous": "AB5",
"energy_above_hull": 3.4516527291666668,
"spacegroup": 191
}
]
}