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=1070",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=1068",
"results": [
{
"id": "jvasp-36054",
"created_at": "2022-09-04T14:38:13.930347Z",
"updated_at": "2022-09-04T14:38:13.930367Z",
"structure_string": "Sm3 Np1\n1.0\n4.965777 0.000000 0.000000\n0.000000 4.965777 0.000000\n-0.000000 -0.000000 4.965777\nSm Np\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 Np\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"Np"
],
"chemical_system": "Np-Sm",
"density": 9.330961429414801,
"density_atomic": 0.032666180196189755,
"volume": 122.45080312348756,
"volume_molar": 18.435399314617243,
"formula_full": "Sm3 Np1",
"formula_reduced": "Sm3Np",
"formula_anonymous": "AB3",
"energy_above_hull": 3.00171665625,
"spacegroup": 221
},
{
"id": "jvasp-108901",
"created_at": "2022-09-04T14:38:27.612854Z",
"updated_at": "2022-09-04T14:38:27.612882Z",
"structure_string": "Sm3 Ni3 Sn3\n1.0\n7.353361 0.000000 0.000000\n-3.676680 6.368197 0.000000\n0.000000 -0.000000 3.985785\nSm Ni Sn\n3 3 3\ndirect\n0.589788 -0.000000 -0.000000 Sm\n0.000000 0.589789 -0.000000 Sm\n0.410212 0.410212 -0.000000 Sm\n0.333333 0.666667 0.500001 Ni\n0.666667 0.333333 0.500001 Ni\n0.000000 0.000000 0.000000 Ni\n0.253421 -0.000000 0.500001 Sn\n0.000000 0.253421 0.500001 Sn\n0.746579 0.746579 0.500001 Sn\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Sm",
"Ni",
"Sn"
],
"chemical_system": "Ni-Sm-Sn",
"density": 8.748116593165074,
"density_atomic": 0.048219895382282746,
"volume": 186.6449507749624,
"volume_molar": 12.488912952334388,
"formula_full": "Sm3 Ni3 Sn3",
"formula_reduced": "SmNiSn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.6546209916666665,
"spacegroup": 189
},
{
"id": "jvasp-122874",
"created_at": "2022-09-04T14:38:54.440302Z",
"updated_at": "2022-09-04T14:38:54.440329Z",
"structure_string": "Sm3 N1\n1.0\n1.777238 -3.078266 0.000000\n1.777238 3.078266 -0.000000\n0.000000 0.000000 9.209571\nSm N\n3 1\ndirect\n0.000000 0.000000 0.500000 Sm\n0.333333 0.666668 0.151097 Sm\n0.666668 0.333333 0.848903 Sm\n0.000000 0.000000 0.000000 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"N"
],
"chemical_system": "N-Sm",
"density": 7.664112757781362,
"density_atomic": 0.039695279046957146,
"volume": 100.76765036135,
"volume_molar": 15.170924363262863,
"formula_full": "Sm3 N1",
"formula_reduced": "Sm3N",
"formula_anonymous": "AB3",
"energy_above_hull": 2.23386496875,
"spacegroup": 164
},
{
"id": "jvasp-122873",
"created_at": "2022-09-04T14:38:54.426763Z",
"updated_at": "2022-09-04T14:38:54.426785Z",
"structure_string": "Sm3 Mo1\n1.0\n1.778402 -3.080283 0.000000\n1.778402 3.080283 -0.000000\n0.000000 -0.000000 10.237248\nSm Mo\n3 1\ndirect\n0.000000 0.000000 0.500000 Sm\n0.333333 0.666666 0.205405 Sm\n0.666666 0.333333 0.794596 Sm\n0.000000 0.000000 0.000000 Mo\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"Mo"
],
"chemical_system": "Mo-Sm",
"density": 8.09875993234671,
"density_atomic": 0.0356636849189386,
"volume": 112.15890924035916,
"volume_molar": 16.88591847333769,
"formula_full": "Sm3 Mo1",
"formula_reduced": "Sm3Mo",
"formula_anonymous": "AB3",
"energy_above_hull": 2.73874063125,
"spacegroup": 164
},
{
"id": "jvasp-16693",
"created_at": "2022-09-04T14:38:32.576984Z",
"updated_at": "2022-09-04T14:38:32.576998Z",
"structure_string": "Sm3 Mg3 Tl3\n1.0\n3.816989 -6.611220 -0.000000\n3.816989 6.611220 0.000000\n-0.000000 0.000000 4.685360\nSm Mg Tl\n3 3 3\ndirect\n0.573543 0.573543 0.000000 Sm\n0.000000 0.426457 0.000000 Sm\n0.426457 0.000000 0.000000 Sm\n0.756311 0.000000 0.500000 Mg\n0.243689 0.243689 0.500000 Mg\n0.000000 0.756311 0.500000 Mg\n0.666667 0.333333 0.500000 Tl\n0.000000 0.000000 0.000000 Tl\n0.333333 0.666667 0.500000 Tl\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Sm",
"Mg",
"Tl"
],
"chemical_system": "Mg-Sm-Tl",
"density": 7.985266713852266,
"density_atomic": 0.03805984633640039,
"volume": 236.46968830224657,
"volume_molar": 15.822819426993934,
"formula_full": "Sm3 Mg3 Tl3",
"formula_reduced": "SmMgTl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 189
},
{
"id": "jvasp-17435",
"created_at": "2022-09-04T14:37:38.006541Z",
"updated_at": "2022-09-04T14:37:38.006563Z",
"structure_string": "Sm3 Mg3 Pt3\n1.0\n3.732400 -6.464706 -0.000000\n3.732400 6.464706 0.000000\n0.000000 0.000000 4.106650\nSm Mg Pt\n3 3 3\ndirect\n0.589239 0.589239 0.000000 Sm\n0.410762 -0.000000 0.000000 Sm\n-0.000000 0.410762 0.000000 Sm\n-0.000000 0.756767 0.500000 Mg\n0.243233 0.243233 0.500000 Mg\n0.756767 -0.000000 0.500000 Mg\n0.000000 0.000000 0.000000 Pt\n0.333333 0.666667 0.500000 Pt\n0.666667 0.333333 0.500000 Pt\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Sm",
"Mg",
"Pt"
],
"chemical_system": "Mg-Pt-Sm",
"density": 9.294429003779241,
"density_atomic": 0.04541380214463976,
"volume": 198.17763708344953,
"volume_molar": 13.260595844452544,
"formula_full": "Sm3 Mg3 Pt3",
"formula_reduced": "SmMgPt",
"formula_anonymous": "ABC",
"energy_above_hull": 0.6495797749999999,
"spacegroup": 189
},
{
"id": "jvasp-18098",
"created_at": "2022-09-04T14:38:16.818403Z",
"updated_at": "2022-09-04T14:38:16.818429Z",
"structure_string": "Sm3 Mg3 In3\n1.0\n3.807374 -6.594566 -0.000000\n3.807374 6.594566 0.000000\n0.000000 -0.000000 4.701589\nSm Mg In\n3 3 3\ndirect\n0.430306 0.430306 0.000000 Sm\n-0.000001 0.569694 0.000000 Sm\n0.569694 -0.000001 0.000000 Sm\n-0.000000 0.242380 0.500000 Mg\n0.242380 -0.000000 0.500000 Mg\n0.757619 0.757619 0.500000 Mg\n0.333332 0.666667 0.500000 In\n0.000000 0.000000 0.000000 In\n0.666667 0.333332 0.500000 In\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Sm",
"Mg",
"In"
],
"chemical_system": "In-Mg-Sm",
"density": 6.108112124097336,
"density_atomic": 0.0381202809856418,
"volume": 236.09479697670375,
"volume_molar": 15.797734445525915,
"formula_full": "Sm3 Mg3 In3",
"formula_reduced": "SmMgIn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 189
},
{
"id": "jvasp-16405",
"created_at": "2022-09-04T14:38:35.081511Z",
"updated_at": "2022-09-04T14:38:35.081536Z",
"structure_string": "Sm3 Mg3 Ga3\n1.0\n3.682741 -6.378694 0.000000\n3.682741 6.378694 0.000000\n-0.000000 0.000000 4.464021\nSm Mg Ga\n3 3 3\ndirect\n0.000000 0.577910 0.000000 Sm\n0.422090 0.422090 0.000000 Sm\n0.577910 0.000000 0.000000 Sm\n0.000000 0.243990 0.500000 Mg\n0.756010 0.756010 0.500000 Mg\n0.243990 0.000000 0.500000 Mg\n0.333333 0.666667 0.500000 Ga\n0.666667 0.333333 0.500000 Ga\n0.000000 0.000000 0.000000 Ga\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Sm",
"Mg",
"Ga"
],
"chemical_system": "Ga-Mg-Sm",
"density": 5.804850768840667,
"density_atomic": 0.04291245286122886,
"volume": 209.72933029730035,
"volume_molar": 14.033550539454172,
"formula_full": "Sm3 Mg3 Ga3",
"formula_reduced": "SmMgGa",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 189
},
{
"id": "jvasp-110491",
"created_at": "2022-09-04T14:38:38.268574Z",
"updated_at": "2022-09-04T14:38:38.268589Z",
"structure_string": "Sm3 Mg3 Au3\n1.0\n7.664754 -0.000000 0.000000\n-3.832377 6.637872 0.000000\n0.000000 0.000000 4.144431\nSm Mg Au\n3 3 3\ndirect\n0.587978 0.000000 0.000000 Sm\n-0.000000 0.587978 0.000000 Sm\n0.412022 0.412022 0.000000 Sm\n0.244103 0.000000 0.500000 Mg\n-0.000000 0.244103 0.500000 Mg\n0.755897 0.755897 0.500000 Mg\n0.333332 0.666667 0.500000 Au\n0.666666 0.333333 0.500000 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Sm",
"Mg",
"Au"
],
"chemical_system": "Au-Mg-Sm",
"density": 8.77992777391876,
"density_atomic": 0.04268256414092018,
"volume": 210.85893458241455,
"volume_molar": 14.109135383988134,
"formula_full": "Sm3 Mg3 Au3",
"formula_reduced": "SmMgAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0896384983333331,
"spacegroup": 189
},
{
"id": "jvasp-90137",
"created_at": "2022-09-04T14:35:50.192714Z",
"updated_at": "2022-09-04T14:35:50.192745Z",
"structure_string": "Sm3 Mg3 Ag3\n1.0\n0.000000 0.000000 -4.232398\n-3.850504 -6.669268 0.000000\n-3.849360 6.668608 0.000000\nSm Mg Ag\n3 3 3\ndirect\n0.500000 0.585257 -0.000000 Sm\n0.500000 0.414699 0.414723 Sm\n0.500000 -0.000024 0.585277 Sm\n0.000000 0.242929 -0.000000 Mg\n0.000000 0.757041 0.757039 Mg\n0.000000 0.000003 0.242961 Mg\n0.000000 0.333333 0.666668 Ag\n0.000000 0.666664 0.333331 Ag\n0.500000 -0.000004 0.000000 Ag\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Sm",
"Mg",
"Ag"
],
"chemical_system": "Ag-Mg-Sm",
"density": 6.476100934739794,
"density_atomic": 0.04141105337544208,
"volume": 217.33327859119981,
"volume_molar": 14.542351061205553,
"formula_full": "Sm3 Mg3 Ag3",
"formula_reduced": "SmMgAg",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1156060224999999,
"spacegroup": 189
},
{
"id": "jvasp-119239",
"created_at": "2022-09-04T14:38:49.137264Z",
"updated_at": "2022-09-04T14:38:49.137288Z",
"structure_string": "Sm3 Mg2 Ti1 S8\n1.0\n6.838787 -0.000031 3.948211\n2.279701 6.306787 3.948293\n-0.000008 0.000045 7.896613\nSm Mg Ti S\n3 2 1 8\ndirect\n0.500002 0.500010 0.499989 Sm\n0.499996 0.499994 -0.000000 Sm\n0.000001 0.499995 0.500007 Sm\n0.875540 0.873386 0.875538 Mg\n0.124460 0.126614 0.124462 Mg\n0.500003 0.999999 0.500003 Ti\n0.732001 0.771133 0.732007 S\n0.268005 0.228863 0.735142 S\n0.252386 0.742832 0.252385 S\n0.735143 0.228866 0.267996 S\n0.747608 0.257169 0.747605 S\n0.264857 0.771137 0.731999 S\n0.267996 0.228858 0.268005 S\n0.732006 0.771140 0.264857 S\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Sm",
"Mg",
"Ti",
"S"
],
"chemical_system": "Mg-S-Sm-Ti",
"density": 3.9202946392255216,
"density_atomic": 0.041105506816819,
"volume": 340.5869695850987,
"volume_molar": 14.65044765616645,
"formula_full": "Sm3 Mg2 Ti1 S8",
"formula_reduced": "Sm3Mg2TiS8",
"formula_anonymous": "AB2C3D8",
"energy_above_hull": 1.799072361309524,
"spacegroup": 166
},
{
"id": "jvasp-112349",
"created_at": "2022-09-04T14:38:27.238197Z",
"updated_at": "2022-09-04T14:38:27.238228Z",
"structure_string": "Sm3 Mg1 Ti4 O14\n1.0\n6.258830 -0.001205 3.446197\n2.035991 5.918420 3.446197\n-0.001690 -0.001205 7.144874\nSm Mg Ti O\n3 1 4 14\ndirect\n0.000000 0.500000 0.500000 Sm\n0.500000 0.500000 0.000001 Sm\n0.500000 -0.000001 0.500000 Sm\n0.500000 0.499999 0.500000 Mg\n0.000000 0.000000 0.000000 Ti\n0.500000 -0.000000 0.000000 Ti\n0.000000 -0.000000 0.500000 Ti\n-0.000000 0.500000 0.000000 Ti\n0.677698 0.070556 0.677698 O\n0.080021 0.671917 0.080022 O\n0.080022 0.080021 0.671917 O\n0.677698 0.677697 0.070558 O\n0.671917 0.080021 0.080022 O\n0.070557 0.677697 0.677698 O\n0.322302 0.322301 0.929443 O\n0.919979 0.328081 0.919979 O\n0.919979 0.919977 0.328084 O\n0.385966 0.385966 0.385967 O\n0.328083 0.919977 0.919979 O\n0.929443 0.322301 0.322303 O\n0.322302 0.929442 0.322303 O\n0.614034 0.614033 0.614034 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Sm",
"Mg",
"Ti",
"O"
],
"chemical_system": "Mg-O-Sm-Ti",
"density": 5.58783328051163,
"density_atomic": 0.08310268800486824,
"volume": 264.7327123607749,
"volume_molar": 7.246625716423537,
"formula_full": "Sm3 Mg1 Ti4 O14",
"formula_reduced": "Sm3MgTi4O14",
"formula_anonymous": "AB3C4D14",
"energy_above_hull": 2.897212636742424,
"spacegroup": 166
}
]
}