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=-id&page=603",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=601",
"results": [
{
"id": "jvasp-85148",
"created_at": "2022-09-04T14:37:14.804410Z",
"updated_at": "2022-09-04T14:37:14.804435Z",
"structure_string": "Eu1 Zn2 As2\n1.0\n4.316639 0.000004 0.000055\n-2.158316 3.738314 -0.000000\n-0.000066 -0.000038 6.574516\nEu Zn As\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Eu\n0.666669 0.333333 0.345859 Zn\n0.333328 0.666664 0.654142 Zn\n0.666664 0.333331 0.737969 As\n0.333333 0.666666 0.262032 As\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Eu",
"Zn",
"As"
],
"chemical_system": "As-Eu-Zn",
"density": 6.771351898832251,
"density_atomic": 0.047128593392563714,
"volume": 106.09270593653949,
"volume_molar": 12.77810417518257,
"formula_full": "Eu1 Zn2 As2",
"formula_reduced": "Eu(ZnAs)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.5132908599999997,
"spacegroup": 164
},
{
"id": "jvasp-85140",
"created_at": "2022-09-04T14:36:52.634534Z",
"updated_at": "2022-09-04T14:36:52.634558Z",
"structure_string": "Eu1 Zn1 Ge1\n1.0\n4.203181 -0.000020 0.000000\n-2.101608 3.640096 0.000000\n0.000000 0.000000 4.122884\nEu Zn Ge\n1 1 1\ndirect\n0.999897 0.999898 0.000000 Eu\n0.333229 0.666562 0.500000 Zn\n0.666574 0.333243 0.500000 Ge\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Eu",
"Zn",
"Ge"
],
"chemical_system": "Eu-Ge-Zn",
"density": 7.634414064405758,
"density_atomic": 0.04755874681327735,
"volume": 63.07987911831324,
"volume_molar": 12.662530372475567,
"formula_full": "Eu1 Zn1 Ge1",
"formula_reduced": "EuZnGe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 187
},
{
"id": "jvasp-8514",
"created_at": "2022-09-04T14:36:53.505973Z",
"updated_at": "2022-09-04T14:36:53.505993Z",
"structure_string": "Si2 Se4\n1.0\n8.633196 0.000000 -4.334466\n-1.399032 5.053887 -2.786529\n-2.486381 -0.967224 5.812578\nSi Se\n2 4\ndirect\n0.249983 0.250001 0.500001 Si\n0.750019 0.750001 0.500001 Si\n0.624714 0.281376 0.000577 Se\n0.124137 0.218625 -0.000577 Se\n0.375287 0.718625 -0.000577 Se\n0.875864 0.781376 0.000577 Se\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Si",
"Se"
],
"chemical_system": "Se-Si",
"density": 3.6335471567173685,
"density_atomic": 0.03529207326140082,
"volume": 170.00984769467314,
"volume_molar": 17.063720556724718,
"formula_full": "Si2 Se4",
"formula_reduced": "SiSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.625681777777778,
"spacegroup": 72
},
{
"id": "jvasp-85139",
"created_at": "2022-09-04T14:37:17.111529Z",
"updated_at": "2022-09-04T14:37:17.111540Z",
"structure_string": "Eu1 Se1\n1.0\n3.583530 0.000000 0.000000\n0.000000 3.583530 -0.000000\n-0.000000 -0.000000 3.583530\nEu Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Eu\n0.500000 0.500000 0.500000 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Eu",
"Se"
],
"chemical_system": "Eu-Se",
"density": 8.332686358994488,
"density_atomic": 0.04346071450359257,
"volume": 46.01857155005298,
"volume_molar": 13.856515772427523,
"formula_full": "Eu1 Se1",
"formula_reduced": "EuSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.136746683333333,
"spacegroup": 221
},
{
"id": "jvasp-85135",
"created_at": "2022-09-04T14:37:17.146181Z",
"updated_at": "2022-09-04T14:37:17.146199Z",
"structure_string": "Na1 Eu1 S2\n1.0\n-2.015829 -3.491519 0.000000\n2.015829 -3.491519 0.000000\n0.000000 -2.327679 6.609865\nNa Eu S\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Eu\n0.255687 0.255687 0.232938 S\n0.744313 0.744313 0.767062 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Eu",
"S"
],
"chemical_system": "Eu-Na-S",
"density": 4.26686112458996,
"density_atomic": 0.04299018437247302,
"volume": 93.04449511877958,
"volume_molar": 14.008176163710589,
"formula_full": "Na1 Eu1 S2",
"formula_reduced": "NaEuS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6511522500000001,
"spacegroup": 166
},
{
"id": "jvasp-85134",
"created_at": "2022-09-04T14:37:13.850854Z",
"updated_at": "2022-09-04T14:37:13.850876Z",
"structure_string": "Eu1 Tl1 S2\n1.0\n-2.039531 -3.532570 -0.000000\n2.039531 -3.532570 -0.000000\n-0.000000 -2.355046 7.465484\nEu Tl S\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Eu\n0.500000 0.500000 0.500000 Tl\n0.265914 0.265914 0.202260 S\n0.734087 0.734087 0.797740 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Eu",
"Tl",
"S"
],
"chemical_system": "Eu-S-Tl",
"density": 6.49056644768436,
"density_atomic": 0.037183557612832895,
"volume": 107.574429581195,
"volume_molar": 16.1957089278666,
"formula_full": "Eu1 Tl1 S2",
"formula_reduced": "EuTlS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.76262315,
"spacegroup": 166
},
{
"id": "jvasp-85133",
"created_at": "2022-09-04T14:37:14.430556Z",
"updated_at": "2022-09-04T14:37:14.430580Z",
"structure_string": "Eu1 S1\n1.0\n3.446951 0.000000 0.000000\n0.000000 3.446951 -0.000000\n-0.000000 -0.000000 3.446951\nEu S\n1 1\ndirect\n0.000000 0.000000 0.000000 Eu\n0.500000 0.500000 0.500000 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Eu",
"S"
],
"chemical_system": "Eu-S",
"density": 7.4615668519222496,
"density_atomic": 0.04883426621668792,
"volume": 40.95484902190562,
"volume_molar": 12.331793280723199,
"formula_full": "Eu1 S1",
"formula_reduced": "EuS",
"formula_anonymous": "AB",
"energy_above_hull": 0.2043400000000002,
"spacegroup": 221
},
{
"id": "jvasp-85129",
"created_at": "2022-09-04T14:37:16.928624Z",
"updated_at": "2022-09-04T14:37:16.928639Z",
"structure_string": "La2 Ga2\n1.0\n0.000000 -0.000000 -4.230787\n-4.542851 0.000000 0.000000\n2.271427 5.751688 0.000000\nLa Ga\n2 2\ndirect\n0.750000 0.141611 0.283223 La\n0.250000 0.858388 0.716778 La\n0.750000 0.431119 0.862239 Ga\n0.250000 0.568880 0.137761 Ga\n",
"nsites": 4,
"nelements": 2,
"elements": [
"La",
"Ga"
],
"chemical_system": "Ga-La",
"density": 6.267692662149284,
"density_atomic": 0.03618387026940854,
"volume": 110.54649406538965,
"volume_molar": 16.64316369465703,
"formula_full": "La2 Ga2",
"formula_reduced": "LaGa",
"formula_anonymous": "AB",
"energy_above_hull": 0.1747586625,
"spacegroup": 63
},
{
"id": "jvasp-85127",
"created_at": "2022-09-04T14:37:14.084957Z",
"updated_at": "2022-09-04T14:37:14.084983Z",
"structure_string": "La2 Rh2\n1.0\n-3.994387 -0.000000 0.000000\n0.000000 -0.000000 -4.236303\n1.997194 -5.640401 0.000000\nLa Rh\n2 2\ndirect\n0.860968 0.749999 0.721932 La\n0.139034 0.250000 0.278068 La\n0.589539 0.749999 0.179076 Rh\n0.410463 0.250000 0.820924 Rh\n",
"nsites": 4,
"nelements": 2,
"elements": [
"La",
"Rh"
],
"chemical_system": "La-Rh",
"density": 8.414105565582709,
"density_atomic": 0.04190953628195551,
"volume": 95.44367117519819,
"volume_molar": 14.369380561704954,
"formula_full": "La2 Rh2",
"formula_reduced": "LaRh",
"formula_anonymous": "AB",
"energy_above_hull": 1.190539,
"spacegroup": 63
},
{
"id": "jvasp-85125",
"created_at": "2022-09-04T14:37:16.454384Z",
"updated_at": "2022-09-04T14:37:16.454398Z",
"structure_string": "Ba1 Fe2 As2\n1.0\n3.804604 0.000000 -1.106044\n-0.321541 3.790993 -1.106044\n-0.053741 -0.058492 6.911760\nBa Fe As\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ba\n0.250000 0.750000 0.500001 Fe\n0.749999 0.250000 0.500001 Fe\n0.346203 0.346203 0.692406 As\n0.653797 0.653797 0.307595 As\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ba",
"Fe",
"As"
],
"chemical_system": "As-Ba-Fe",
"density": 6.676803562634035,
"density_atomic": 0.05040444107352261,
"volume": 99.19760825651717,
"volume_molar": 11.947639199521694,
"formula_full": "Ba1 Fe2 As2",
"formula_reduced": "Ba(FeAs)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.280262094,
"spacegroup": 139
},
{
"id": "jvasp-85124",
"created_at": "2022-09-04T14:37:16.410528Z",
"updated_at": "2022-09-04T14:37:16.410549Z",
"structure_string": "Ge4 Se4\n1.0\n3.896878 0.000000 0.000000\n0.000000 4.478697 0.000000\n0.000000 0.000000 11.151670\nGe Se\n4 4\ndirect\n0.250000 0.121278 0.125297 Ge\n0.750000 0.878723 0.874703 Ge\n0.750000 0.621278 0.374703 Ge\n0.250000 0.378722 0.625297 Ge\n0.250000 0.493059 0.853576 Se\n0.750000 0.506941 0.146424 Se\n0.750000 -0.006941 0.646424 Se\n0.250000 0.006941 0.353577 Se\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ge",
"Se"
],
"chemical_system": "Ge-Se",
"density": 5.173683883508369,
"density_atomic": 0.04110376333113182,
"volume": 194.6293806616202,
"volume_molar": 14.651069079698734,
"formula_full": "Ge4 Se4",
"formula_reduced": "GeSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.5994546583333333,
"spacegroup": 62
},
{
"id": "jvasp-85123",
"created_at": "2022-09-04T14:37:09.792623Z",
"updated_at": "2022-09-04T14:37:09.792638Z",
"structure_string": "Zn3 Sn1\n1.0\n-2.132135 2.132135 4.177206\n2.132135 -2.132135 4.177206\n2.132135 2.132135 -4.177206\nZn Sn\n3 1\ndirect\n0.749999 0.250000 0.499999 Zn\n0.250000 0.749999 0.499999 Zn\n0.500000 0.500000 0.000000 Zn\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zn",
"Sn"
],
"chemical_system": "Sn-Zn",
"density": 6.884897840097579,
"density_atomic": 0.05266046723708666,
"volume": 75.95830819334167,
"volume_molar": 11.43579059579412,
"formula_full": "Zn3 Sn1",
"formula_reduced": "Zn3Sn",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 139
}
]
}