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=-structure_string&page=1075",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=1073",
"results": [
{
"id": "jvasp-37281",
"created_at": "2022-09-04T14:38:04.791709Z",
"updated_at": "2022-09-04T14:38:04.791745Z",
"structure_string": "Sm3 Ag1\n1.0\n-2.338484 2.338484 5.075158\n2.338484 -2.338484 5.075158\n2.338484 2.338484 -5.075158\nSm Ag\n3 1\ndirect\n0.749999 0.250000 0.499999 Sm\n0.250000 0.749999 0.499999 Sm\n0.500000 0.500000 0.000000 Sm\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"Ag"
],
"chemical_system": "Ag-Sm",
"density": 8.36069335661634,
"density_atomic": 0.036031440668126385,
"volume": 111.01415668728512,
"volume_molar": 16.71357194808816,
"formula_full": "Sm3 Ag1",
"formula_reduced": "Sm3Ag",
"formula_anonymous": "AB3",
"energy_above_hull": 1.07417597125,
"spacegroup": 139
},
{
"id": "jvasp-25359",
"created_at": "2022-09-04T14:37:53.691845Z",
"updated_at": "2022-09-04T14:37:53.691862Z",
"structure_string": "Sm3\n1.0\n3.526554 -0.004681 8.200138\n1.684738 3.098107 8.200138\n-0.007887 -0.004681 8.926298\nSm\n3\ndirect\n0.000000 0.000000 0.000000 Sm\n0.222522 0.222523 0.222522 Sm\n0.777476 0.777479 0.777479 Sm\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Sm"
],
"chemical_system": "Sm",
"density": 7.653587904858171,
"density_atomic": 0.03065375345704805,
"volume": 97.86729720403054,
"volume_molar": 19.645687985447545,
"formula_full": "Sm3",
"formula_reduced": "Sm",
"formula_anonymous": "A",
"energy_above_hull": 0.0042300000000001,
"spacegroup": 166
},
{
"id": "jvasp-8176",
"created_at": "2022-09-04T14:37:03.507094Z",
"updated_at": "2022-09-04T14:37:03.507116Z",
"structure_string": "Sm3\n1.0\n3.526554 -0.004681 8.200138\n1.684738 3.098107 8.200138\n-0.007887 -0.004681 8.926298\nSm\n3\ndirect\n0.000000 0.000000 0.000000 Sm\n0.222522 0.222523 0.222522 Sm\n0.777476 0.777479 0.777479 Sm\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Sm"
],
"chemical_system": "Sm",
"density": 7.653587904858171,
"density_atomic": 0.03065375345704805,
"volume": 97.86729720403054,
"volume_molar": 19.645687985447545,
"formula_full": "Sm3",
"formula_reduced": "Sm",
"formula_anonymous": "A",
"energy_above_hull": 0.0042300000000001,
"spacegroup": 166
},
{
"id": "jvasp-58361",
"created_at": "2022-09-04T14:37:18.432026Z",
"updated_at": "2022-09-04T14:37:18.432040Z",
"structure_string": "Sm2 Zr2 F14\n1.0\n0.000000 6.177904 -0.036606\n5.785094 0.000000 0.000000\n0.000000 -1.823029 -8.159884\nSm Zr F\n2 2 14\ndirect\n0.843439 0.236204 0.813758 Sm\n0.156560 0.736204 0.186242 Sm\n0.688902 0.246991 0.275416 Zr\n0.311097 0.746991 0.724584 Zr\n0.954422 0.036710 0.285459 F\n0.045577 0.536709 0.714541 F\n0.124079 0.038790 0.717908 F\n0.875920 0.538789 0.282092 F\n0.540144 0.490095 0.738887 F\n0.459855 -0.009904 0.261113 F\n0.250572 0.736067 0.477919 F\n0.365015 0.746358 0.972978 F\n0.565663 0.967650 0.724684 F\n0.434336 0.467650 0.275316 F\n0.944143 0.915592 0.970641 F\n0.055856 0.415592 0.029359 F\n0.749427 0.236067 0.522081 F\n0.634984 0.246358 0.027022 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Sm",
"Zr",
"F"
],
"chemical_system": "F-Sm-Zr",
"density": 4.259957433295742,
"density_atomic": 0.06163996849922737,
"volume": 292.0183192537748,
"volume_molar": 9.769863461360279,
"formula_full": "Sm2 Zr2 F14",
"formula_reduced": "SmZrF7",
"formula_anonymous": "ABC7",
"energy_above_hull": 0.1799128169444448,
"spacegroup": 4
},
{
"id": "jvasp-11371",
"created_at": "2022-09-04T14:36:48.655241Z",
"updated_at": "2022-09-04T14:36:48.655266Z",
"structure_string": "Sm2 Zn6 P6\n1.0\n2.016775 -3.493157 -0.000000\n2.016775 3.493157 -0.000000\n-0.000000 0.000000 20.041530\nSm Zn P\n2 6 6\ndirect\n0.000000 0.000000 0.500000 Sm\n0.000000 0.000000 0.000000 Sm\n0.666666 0.333332 0.750000 Zn\n0.333332 0.666666 0.250000 Zn\n0.666666 0.333332 0.371276 Zn\n0.333332 0.666666 0.871276 Zn\n0.333332 0.666666 0.628724 Zn\n0.666666 0.333332 0.128724 Zn\n0.666666 0.333332 0.250000 P\n0.333332 0.666666 0.750000 P\n0.333332 0.666666 0.414274 P\n0.666666 0.333332 0.914274 P\n0.666666 0.333332 0.585727 P\n0.333332 0.666666 0.085727 P\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Sm",
"Zn",
"P"
],
"chemical_system": "P-Sm-Zn",
"density": 5.169038142938137,
"density_atomic": 0.04957829785019776,
"volume": 282.3816187135226,
"volume_molar": 12.14672754235345,
"formula_full": "Sm2 Zn6 P6",
"formula_reduced": "Sm(ZnP)3",
"formula_anonymous": "AB3C3",
"energy_above_hull": 0.8406552249999997,
"spacegroup": 194
},
{
"id": "jvasp-21714",
"created_at": "2022-09-04T14:38:34.531569Z",
"updated_at": "2022-09-04T14:38:34.531581Z",
"structure_string": "Sm2 Zn6 Ge3\n1.0\n3.821767 -6.619496 -0.000000\n3.821767 6.619496 0.000000\n-0.000000 -0.000000 4.060666\nSm Zn Ge\n2 6 3\ndirect\n0.666667 0.333333 0.000000 Sm\n0.333333 0.666667 0.000000 Sm\n0.000000 0.285087 0.500000 Zn\n0.285087 0.000000 0.500000 Zn\n0.000000 0.809895 0.000000 Zn\n0.190106 0.190106 0.000000 Zn\n0.714914 0.714914 0.500000 Zn\n0.809895 0.000000 0.000000 Zn\n0.000000 0.612347 0.500000 Ge\n0.387653 0.387653 0.500000 Ge\n0.612347 0.000000 0.500000 Ge\n",
"nsites": 11,
"nelements": 3,
"elements": [
"Sm",
"Zn",
"Ge"
],
"chemical_system": "Ge-Sm-Zn",
"density": 7.363696646903701,
"density_atomic": 0.05353974398976478,
"volume": 205.4548486840519,
"volume_molar": 11.247981987271467,
"formula_full": "Sm2 Zn6 Ge3",
"formula_reduced": "Sm2(Zn2Ge)3",
"formula_anonymous": "A2B3C6",
"energy_above_hull": 0.0,
"spacegroup": 189
},
{
"id": "jvasp-93290",
"created_at": "2022-09-04T14:35:54.330048Z",
"updated_at": "2022-09-04T14:35:54.330081Z",
"structure_string": "Sm2 Zn4\n1.0\n4.162995 -0.000000 1.799594\n1.996821 5.245801 1.095678\n-0.001735 0.008260 5.718931\nSm Zn\n2 4\ndirect\n0.531623 0.718378 0.218378 Sm\n0.468379 0.281622 0.781621 Sm\n0.834318 0.712641 0.618725 Zn\n0.165684 0.287359 0.381274 Zn\n0.834318 0.118726 0.212640 Zn\n0.165684 0.881274 0.787359 Zn\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sm",
"Zn"
],
"chemical_system": "Sm-Zn",
"density": 7.476506539943159,
"density_atomic": 0.04803851097044342,
"volume": 124.8997914130105,
"volume_molar": 12.536068746396477,
"formula_full": "Sm2 Zn4",
"formula_reduced": "SmZn2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.3639024416666668,
"spacegroup": 74
},
{
"id": "jvasp-26381",
"created_at": "2022-09-04T14:37:51.307419Z",
"updated_at": "2022-09-04T14:37:51.307451Z",
"structure_string": "Sm2 Zn2 P2 O2\n1.0\n3.894797 0.004055 9.811714\n1.879494 3.411298 9.811714\n0.006856 0.004055 10.556473\nSm Zn P O\n2 2 2 2\ndirect\n0.380632 0.380634 0.380631 Sm\n0.619367 0.619370 0.619366 Sm\n0.196542 0.196543 0.196542 Zn\n0.803457 0.803460 0.803455 Zn\n0.112938 0.112939 0.112938 P\n0.887061 0.887065 0.887059 P\n0.694756 0.694759 0.694754 O\n0.305244 0.305245 0.305243 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Sm",
"Zn",
"P",
"O"
],
"chemical_system": "O-P-Sm-Zn",
"density": 6.2387031644833755,
"density_atomic": 0.0571972893019885,
"volume": 139.86676812185704,
"volume_molar": 10.528717065951298,
"formula_full": "Sm2 Zn2 P2 O2",
"formula_reduced": "SmZnPO",
"formula_anonymous": "ABCD",
"energy_above_hull": 0.83873206875,
"spacegroup": 166
},
{
"id": "jvasp-37670",
"created_at": "2022-09-04T14:37:29.970477Z",
"updated_at": "2022-09-04T14:37:29.970496Z",
"structure_string": "Sm2 Zn2 In2\n1.0\n2.350822 -4.071743 0.000000\n2.350822 4.071743 -0.000000\n0.000000 0.000000 7.420952\nSm Zn In\n2 2 2\ndirect\n0.000000 0.000000 0.000000 Sm\n0.000000 0.000000 0.500000 Sm\n0.666666 0.333333 0.250000 Zn\n0.333333 0.666666 0.750000 Zn\n0.666666 0.333333 0.750000 In\n0.333333 0.666666 0.250000 In\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sm",
"Zn",
"In"
],
"chemical_system": "In-Sm-Zn",
"density": 7.728142856915962,
"density_atomic": 0.04223393307705961,
"volume": 142.06585943706594,
"volume_molar": 14.259010045339755,
"formula_full": "Sm2 Zn2 In2",
"formula_reduced": "SmZnIn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-35077",
"created_at": "2022-09-04T14:37:43.311927Z",
"updated_at": "2022-09-04T14:37:43.311951Z",
"structure_string": "Sm2 Zn2 Ga2\n1.0\n4.431694 0.000000 0.000000\n-2.215847 3.838043 0.000000\n0.000000 0.000000 7.479007\nSm Zn Ga\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Sm\n0.000000 0.000000 0.000000 Sm\n0.333339 0.666678 0.750000 Zn\n0.666659 0.333321 0.250000 Zn\n0.333348 0.666698 0.250000 Ga\n0.666650 0.333301 0.750000 Ga\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sm",
"Zn",
"Ga"
],
"chemical_system": "Ga-Sm-Zn",
"density": 7.453315318788766,
"density_atomic": 0.04716585472859641,
"volume": 127.21067039970828,
"volume_molar": 12.768009388683478,
"formula_full": "Sm2 Zn2 Ga2",
"formula_reduced": "SmZnGa",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1897964791666666,
"spacegroup": 194
},
{
"id": "jvasp-99934",
"created_at": "2022-09-04T14:36:39.186514Z",
"updated_at": "2022-09-04T14:36:39.186550Z",
"structure_string": "Sm2 Zn1 Sb4\n1.0\n4.367396 0.000000 0.000000\n0.000000 4.367396 -0.000000\n-0.000000 0.000000 10.019169\nSm Zn Sb\n2 1 4\ndirect\n0.500000 0.000000 0.750955 Sm\n0.000000 0.500000 0.249045 Sm\n0.500000 0.500000 0.500000 Zn\n0.500000 0.500000 0.000000 Sb\n0.000000 0.000000 0.000000 Sb\n0.500000 0.000000 0.343482 Sb\n0.000000 0.500000 0.656518 Sb\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Sm",
"Zn",
"Sb"
],
"chemical_system": "Sb-Sm-Zn",
"density": 7.413227330221021,
"density_atomic": 0.03662867373138086,
"volume": 191.10711054773722,
"volume_molar": 16.441055999362202,
"formula_full": "Sm2 Zn1 Sb4",
"formula_reduced": "Sm2ZnSb4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.1879503642857143,
"spacegroup": 115
},
{
"id": "jvasp-40625",
"created_at": "2022-09-04T14:37:38.531657Z",
"updated_at": "2022-09-04T14:37:38.531676Z",
"structure_string": "Sm2 Zn1 Ru1\n1.0\n0.000000 3.533567 3.533567\n3.533567 0.000000 3.533567\n3.533567 3.533567 -0.000000\nSm Zn Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500000 0.500000 0.500000 Sm\n0.750000 0.750000 0.750000 Zn\n0.250000 0.250000 0.250000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Zn",
"Ru"
],
"chemical_system": "Ru-Sm-Zn",
"density": 8.791865087716735,
"density_atomic": 0.04533044729929377,
"volume": 88.2409117560664,
"volume_molar": 13.284979784644266,
"formula_full": "Sm2 Zn1 Ru1",
"formula_reduced": "Sm2ZnRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4099171625,
"spacegroup": 225
}
]
}