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=3867",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=3865",
"results": [
{
"id": "jvasp-91782",
"created_at": "2022-09-04T14:35:43.815696Z",
"updated_at": "2022-09-04T14:35:43.815730Z",
"structure_string": "Tb2 Fe2 Ge4\n1.0\n0.000000 -0.000000 -4.216228\n-4.157823 0.000000 0.000000\n2.078911 8.280830 -0.000000\nTb Fe Ge\n2 2 4\ndirect\n0.750000 0.108831 0.217661 Tb\n0.250000 0.891168 0.782339 Tb\n0.750000 0.318193 0.636385 Fe\n0.250000 0.681807 0.363616 Fe\n0.750000 0.454628 0.909257 Ge\n0.250000 0.545371 0.090743 Ge\n0.750000 0.749202 0.498406 Ge\n0.250000 0.250797 0.501594 Ge\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Tb",
"Fe",
"Ge"
],
"chemical_system": "Fe-Ge-Tb",
"density": 8.237176583162523,
"density_atomic": 0.05510944440512071,
"volume": 145.16568051730619,
"volume_molar": 10.927602019955092,
"formula_full": "Tb2 Fe2 Ge4",
"formula_reduced": "TbFeGe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.49032645,
"spacegroup": 63
},
{
"id": "jvasp-5095",
"created_at": "2022-09-04T14:37:04.654572Z",
"updated_at": "2022-09-04T14:37:04.654599Z",
"structure_string": "Tb2 Fe2 Si2\n1.0\n4.045668 0.000000 0.000000\n0.000000 4.045668 0.000000\n0.000000 0.000000 6.509083\nTb Fe Si\n2 2 2\ndirect\n0.000000 0.500000 0.316158 Tb\n0.500000 0.000000 0.683842 Tb\n0.000000 0.000000 0.000000 Fe\n0.500000 0.500000 0.000000 Fe\n0.000000 0.500000 0.819785 Si\n0.500000 0.000000 0.180215 Si\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Tb",
"Fe",
"Si"
],
"chemical_system": "Fe-Si-Tb",
"density": 7.5705489583519014,
"density_atomic": 0.05631848457439478,
"volume": 106.53695754320603,
"volume_molar": 10.693009241122176,
"formula_full": "Tb2 Fe2 Si2",
"formula_reduced": "TbFeSi",
"formula_anonymous": "ABC",
"energy_above_hull": 2.1564875,
"spacegroup": 129
},
{
"id": "jvasp-18056",
"created_at": "2022-09-04T14:38:11.779979Z",
"updated_at": "2022-09-04T14:38:11.780000Z",
"structure_string": "Tb2 Fe2 Si2\n1.0\n4.045730 0.000000 0.000000\n0.000000 4.045730 -0.000000\n0.000000 -0.000000 6.509287\nTb Fe Si\n2 2 2\ndirect\n0.500000 0.000000 0.316161 Tb\n0.000000 0.500000 0.683840 Tb\n0.500000 0.500000 0.000000 Fe\n0.000000 0.000000 0.000000 Fe\n0.500000 0.000000 0.819784 Si\n0.000000 0.500000 0.180216 Si\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Tb",
"Fe",
"Si"
],
"chemical_system": "Fe-Si-Tb",
"density": 7.570079673338128,
"density_atomic": 0.05631499349059695,
"volume": 106.54356199120993,
"volume_molar": 10.693672123047536,
"formula_full": "Tb2 Fe2 Si2",
"formula_reduced": "TbFeSi",
"formula_anonymous": "ABC",
"energy_above_hull": 2.1564875,
"spacegroup": 129
},
{
"id": "jvasp-8110",
"created_at": "2022-09-04T14:37:05.668051Z",
"updated_at": "2022-09-04T14:37:05.668071Z",
"structure_string": "Tb2 Fe2 Si2 C1\n1.0\n3.690766 0.000000 1.362577\n1.495225 5.213617 1.629751\n-0.000166 -0.011800 5.680260\nTb Fe Si C\n2 2 2 1\ndirect\n0.940634 0.324680 0.794051 Tb\n0.059365 0.675320 0.205949 Tb\n0.699894 0.194044 0.406168 Fe\n0.300105 0.805956 0.593833 Fe\n0.664429 0.890439 0.780699 Si\n0.335569 0.109561 0.219301 Si\n0.499999 0.500000 0.500000 C\n",
"nsites": 7,
"nelements": 4,
"elements": [
"Tb",
"Fe",
"Si",
"C"
],
"chemical_system": "C-Fe-Si-Tb",
"density": 7.558250710800215,
"density_atomic": 0.06401519157441381,
"volume": 109.34904399782856,
"volume_molar": 9.407361927519382,
"formula_full": "Tb2 Fe2 Si2 C1",
"formula_reduced": "Tb2Fe2Si2C",
"formula_anonymous": "AB2C2D2",
"energy_above_hull": 3.487275,
"spacegroup": 12
},
{
"id": "jvasp-110937",
"created_at": "2022-09-04T14:38:37.314631Z",
"updated_at": "2022-09-04T14:38:37.314656Z",
"structure_string": "Tb2 Fe2 Si4\n1.0\n3.979487 0.000000 0.000000\n-0.000000 4.154103 0.988754\n0.000000 0.030700 7.967167\nTb Fe Si\n2 2 4\ndirect\n0.250000 0.605317 0.793839 Tb\n0.750001 0.394683 0.206161 Tb\n0.250000 0.884454 0.389707 Fe\n0.750001 0.115545 0.610293 Fe\n0.250000 0.953465 0.098076 Si\n0.750001 0.046535 0.901924 Si\n0.250000 0.325738 0.495411 Si\n0.750001 0.674261 0.504589 Si\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Tb",
"Fe",
"Si"
],
"chemical_system": "Fe-Si-Tb",
"density": 6.838244309627016,
"density_atomic": 0.06079672932621638,
"volume": 131.58602590403314,
"volume_molar": 9.905369625538672,
"formula_full": "Tb2 Fe2 Si4",
"formula_reduced": "TbFeSi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.602415275,
"spacegroup": 11
},
{
"id": "jvasp-14799",
"created_at": "2022-09-04T14:35:42.778516Z",
"updated_at": "2022-09-04T14:35:42.778540Z",
"structure_string": "Tb2 Fe4\n1.0\n4.415375 -0.011907 2.568896\n1.471800 4.162870 2.568896\n-0.016886 -0.011907 5.108275\nTb Fe\n2 4\ndirect\n0.124998 0.124998 0.124999 Tb\n0.875001 0.875001 0.875005 Tb\n0.499999 0.499999 0.500002 Fe\n0.500000 0.500000 0.000001 Fe\n-0.000000 0.500000 0.500001 Fe\n0.499999 -0.000001 0.500002 Fe\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Tb",
"Fe"
],
"chemical_system": "Fe-Tb",
"density": 9.535244524408977,
"density_atomic": 0.06365779109742385,
"volume": 94.25397734611015,
"volume_molar": 9.460178646135443,
"formula_full": "Tb2 Fe4",
"formula_reduced": "TbFe2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.417283133333333,
"spacegroup": 227
},
{
"id": "jvasp-102601",
"created_at": "2022-09-04T14:37:08.994676Z",
"updated_at": "2022-09-04T14:37:08.994694Z",
"structure_string": "Tb2 Fe4 Si2 C2\n1.0\n5.551297 -0.009005 0.000000\n-4.272484 3.544412 0.000000\n-0.000000 -0.000000 6.720423\nTb Fe Si C\n2 4 2 2\ndirect\n0.551452 0.448549 0.250000 Tb\n0.448550 0.551451 0.750000 Tb\n0.834895 0.165107 0.062556 Fe\n0.165107 0.834893 0.937443 Fe\n0.165107 0.834893 0.562556 Fe\n0.834895 0.165107 0.437443 Fe\n0.271047 0.728954 0.250000 Si\n0.728955 0.271047 0.750000 Si\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Tb",
"Fe",
"Si",
"C"
],
"chemical_system": "C-Fe-Si-Tb",
"density": 7.819000676794771,
"density_atomic": 0.07577304849862465,
"volume": 131.9730458011269,
"volume_molar": 7.947602583403131,
"formula_full": "Tb2 Fe4 Si2 C2",
"formula_reduced": "TbFe2SiC",
"formula_anonymous": "ABCD2",
"energy_above_hull": 3.6037756,
"spacegroup": 63
},
{
"id": "jvasp-16530",
"created_at": "2022-09-04T14:37:56.230429Z",
"updated_at": "2022-09-04T14:37:56.230452Z",
"structure_string": "Tb2 Ga2\n1.0\n4.056274 0.000000 -0.000000\n0.000000 4.033225 -1.602190\n-0.000000 -0.011332 5.849030\nTb Ga\n2 2\ndirect\n0.749999 0.139414 0.278827 Tb\n0.250000 0.860585 0.721173 Tb\n0.749999 0.422981 0.845963 Ga\n0.250000 0.577018 0.154037 Ga\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tb",
"Ga"
],
"chemical_system": "Ga-Tb",
"density": 7.941781937656251,
"density_atomic": 0.04183413414557272,
"volume": 95.6156995165948,
"volume_molar": 14.395280033869945,
"formula_full": "Tb2 Ga2",
"formula_reduced": "TbGa",
"formula_anonymous": "AB",
"energy_above_hull": 0.0806344666666668,
"spacegroup": 63
},
{
"id": "jvasp-110982",
"created_at": "2022-09-04T14:38:38.980770Z",
"updated_at": "2022-09-04T14:38:38.980802Z",
"structure_string": "Tb2 Ga2 Au2\n1.0\n4.513140 0.016668 3.488006\n2.265750 3.903216 3.488006\n0.001253 0.000725 7.154903\nTb Ga Au\n2 2 2\ndirect\n0.536823 0.536824 0.702142 Tb\n0.463176 0.463177 0.297859 Tb\n0.843270 0.843272 0.104021 Ga\n0.156729 0.156729 0.895981 Ga\n0.177311 0.177312 0.286527 Au\n0.822688 0.822689 0.713474 Au\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Tb",
"Ga",
"Au"
],
"chemical_system": "Au-Ga-Tb",
"density": 11.24090149603971,
"density_atomic": 0.04771516792284207,
"volume": 125.74617802251719,
"volume_molar": 12.62101973472695,
"formula_full": "Tb2 Ga2 Au2",
"formula_reduced": "TbGaAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1430727650000001,
"spacegroup": 12
},
{
"id": "jvasp-102638",
"created_at": "2022-09-04T14:37:00.864393Z",
"updated_at": "2022-09-04T14:37:00.864416Z",
"structure_string": "Tb2 Ga2 Fe2\n1.0\n4.266944 -0.000000 0.000000\n-2.133472 3.695281 0.000000\n0.000000 0.000000 7.196504\nTb Ga Fe\n2 2 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.000000 0.000000 0.500000 Tb\n0.333333 0.666666 0.250000 Ga\n0.666666 0.333333 0.750000 Ga\n0.333333 0.666666 0.750000 Fe\n0.666666 0.333333 0.250000 Fe\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Tb",
"Ga",
"Fe"
],
"chemical_system": "Fe-Ga-Tb",
"density": 8.326552584923915,
"density_atomic": 0.05287681247658225,
"volume": 113.47128767750974,
"volume_molar": 11.389001110206951,
"formula_full": "Tb2 Ga2 Fe2",
"formula_reduced": "TbGaFe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.217892075,
"spacegroup": 194
},
{
"id": "jvasp-28429",
"created_at": "2022-09-04T14:36:59.209392Z",
"updated_at": "2022-09-04T14:36:59.209407Z",
"structure_string": "Tb2 Ga2 I2\n1.0\n-2.094277 -3.627394 -0.000000\n-2.094277 3.627394 0.000000\n-0.000000 0.000000 -11.453060\nTb Ga I\n2 2 2\ndirect\n0.000000 0.000000 0.824014 Tb\n0.000000 0.000000 0.175986 Tb\n0.666668 0.333334 0.968645 Ga\n0.333334 0.666668 0.031355 Ga\n0.666668 0.333334 0.350869 I\n0.333334 0.666668 0.649131 I\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Tb",
"Ga",
"I"
],
"chemical_system": "Ga-I-Tb",
"density": 6.78582781516446,
"density_atomic": 0.034480286465031366,
"volume": 174.01247539184394,
"volume_molar": 17.465460346762008,
"formula_full": "Tb2 Ga2 I2",
"formula_reduced": "TbGaI",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 164
},
{
"id": "jvasp-91540",
"created_at": "2022-09-04T14:36:02.986317Z",
"updated_at": "2022-09-04T14:36:02.986340Z",
"structure_string": "Tb2 Ga4 Ni2\n1.0\n4.144847 0.000000 0.000000\n-2.072424 5.050429 -0.000000\n0.000000 0.000000 6.621400\nTb Ga Ni\n2 4 2\ndirect\n0.426676 0.853352 0.250000 Tb\n0.573325 0.146649 0.750000 Tb\n0.142344 0.284686 0.446254 Ga\n0.857658 0.715314 0.553746 Ga\n0.142344 0.284686 0.053746 Ga\n0.857658 0.715314 0.946254 Ga\n0.709040 0.418079 0.250000 Ni\n0.290961 0.581921 0.750000 Ni\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Tb",
"Ga",
"Ni"
],
"chemical_system": "Ga-Ni-Tb",
"density": 8.555383320285944,
"density_atomic": 0.05771695204113307,
"volume": 138.6074578972682,
"volume_molar": 10.433920273039035,
"formula_full": "Tb2 Ga4 Ni2",
"formula_reduced": "TbGa2Ni",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2342488625000001,
"spacegroup": 63
}
]
}