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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=358",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=356",
"results": [
{
"id": "jvasp-106072",
"created_at": "2022-09-04T14:36:17.730255Z",
"updated_at": "2022-09-04T14:36:17.730280Z",
"structure_string": "Ga2 S3\n1.0\n4.875664 -0.007327 -4.208594\n-0.443295 3.496787 -5.390769\n-0.041496 0.007327 6.440702\nGa S\n2 3\ndirect\n0.833054 0.841195 0.991862 Ga\n0.150668 0.158807 0.991862 Ga\n0.101843 0.338075 0.763768 S\n0.425692 0.661926 0.763768 S\n0.738737 -0.000000 0.738737 S\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Ga",
"S"
],
"chemical_system": "Ga-S",
"density": 3.577303887639528,
"density_atomic": 0.04571154332248054,
"volume": 109.38156178028326,
"volume_molar": 13.174223231790041,
"formula_full": "Ga2 S3",
"formula_reduced": "Ga2S3",
"formula_anonymous": "A2B3",
"energy_above_hull": 0.8783769300000001,
"spacegroup": 44
},
{
"id": "jvasp-143",
"created_at": "2022-09-04T14:36:43.170068Z",
"updated_at": "2022-09-04T14:36:43.170086Z",
"structure_string": "Ga4 S4\n1.0\n1.810385 -3.135678 0.000000\n1.810385 3.135678 0.000000\n0.000000 0.000000 15.583635\nGa S\n4 4\ndirect\n0.333332 0.666666 0.671205 Ga\n0.666666 0.333332 0.171205 Ga\n0.666666 0.333332 0.328794 Ga\n0.333332 0.666666 0.828794 Ga\n0.333332 0.666666 0.101617 S\n0.666666 0.333332 0.601617 S\n0.666666 0.333332 0.898382 S\n0.333332 0.666666 0.398383 S\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ga",
"S"
],
"chemical_system": "Ga-S",
"density": 3.8212416705499237,
"density_atomic": 0.04521565454863376,
"volume": 176.9298726261993,
"volume_molar": 13.31870747004804,
"formula_full": "Ga4 S4",
"formula_reduced": "GaS",
"formula_anonymous": "AB",
"energy_above_hull": 0.1346311625,
"spacegroup": 194
},
{
"id": "jvasp-104571",
"created_at": "2022-09-04T14:36:41.241097Z",
"updated_at": "2022-09-04T14:36:41.241127Z",
"structure_string": "Ga1 Sb3\n1.0\n4.585508 0.000000 2.647444\n1.528503 4.323258 2.647444\n0.000000 0.000000 5.294889\nGa Sb\n1 3\ndirect\n0.000000 0.000000 0.000000 Ga\n0.250000 0.250000 0.250000 Sb\n0.750000 0.750000 0.749999 Sb\n0.500000 0.500000 0.499999 Sb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ga",
"Sb"
],
"chemical_system": "Ga-Sb",
"density": 6.881543826755514,
"density_atomic": 0.03810697911062875,
"volume": 104.96764879702378,
"volume_molar": 15.80324890754805,
"formula_full": "Ga1 Sb3",
"formula_reduced": "GaSb3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.1491001562499998,
"spacegroup": 225
},
{
"id": "jvasp-1177",
"created_at": "2022-09-04T14:35:49.780231Z",
"updated_at": "2022-09-04T14:35:49.780255Z",
"structure_string": "Ga1 Sb1\n1.0\n3.793682 0.000000 2.190283\n1.264561 3.576718 2.190283\n0.000000 0.000000 4.380567\nGa Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Ga\n0.250000 0.250000 0.250000 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ga",
"Sb"
],
"chemical_system": "Ga-Sb",
"density": 5.349379007116506,
"density_atomic": 0.033647596257189785,
"volume": 59.43961003076533,
"volume_molar": 17.897684916238834,
"formula_full": "Ga1 Sb1",
"formula_reduced": "GaSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.3152992125000001,
"spacegroup": 216
},
{
"id": "jvasp-99373",
"created_at": "2022-09-04T14:36:00.972952Z",
"updated_at": "2022-09-04T14:36:00.972979Z",
"structure_string": "Ga3 Sb1\n1.0\n3.964914 -0.423107 -3.476641\n-1.093201 3.834641 -3.476641\n0.356157 0.423107 5.261248\nGa Sb\n3 1\ndirect\n0.750000 0.250000 0.500000 Ga\n0.250000 0.750000 0.500001 Ga\n0.500000 0.500000 -0.000000 Ga\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ga",
"Sb"
],
"chemical_system": "Ga-Sb",
"density": 6.087446946263172,
"density_atomic": 0.04431096989637984,
"volume": 90.27110012157048,
"volume_molar": 13.590631787303764,
"formula_full": "Ga3 Sb1",
"formula_reduced": "Ga3Sb",
"formula_anonymous": "AB3",
"energy_above_hull": 0.09407076875,
"spacegroup": 139
},
{
"id": "jvasp-111058",
"created_at": "2022-09-04T14:38:46.469428Z",
"updated_at": "2022-09-04T14:38:46.469450Z",
"structure_string": "Ga1 Sb1\n1.0\n4.199747 -0.021279 -0.598725\n-3.162889 2.763052 -0.598725\n0.008047 0.021279 4.242202\nGa Sb\n1 1\ndirect\n0.750001 0.250000 0.499999 Ga\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ga",
"Sb"
],
"chemical_system": "Ga-Sb",
"density": 6.482635871175158,
"density_atomic": 0.04077578241988396,
"volume": 49.048721601592554,
"volume_molar": 14.768915279142151,
"formula_full": "Ga1 Sb1",
"formula_reduced": "GaSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.3985992125000001,
"spacegroup": 119
},
{
"id": "jvasp-20099",
"created_at": "2022-09-04T14:36:32.670131Z",
"updated_at": "2022-09-04T14:36:32.670152Z",
"structure_string": "Ga1 Sb1\n1.0\n3.793682 -0.000000 2.190283\n1.264561 3.576718 2.190283\n0.000000 0.000000 4.380567\nGa Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Ga\n0.250000 0.250000 0.250000 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ga",
"Sb"
],
"chemical_system": "Ga-Sb",
"density": 5.349379007116506,
"density_atomic": 0.033647596257189785,
"volume": 59.43961003076533,
"volume_molar": 17.897684916238834,
"formula_full": "Ga1 Sb1",
"formula_reduced": "GaSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.3152992125000001,
"spacegroup": 216
},
{
"id": "jvasp-35711",
"created_at": "2022-09-04T14:37:29.263888Z",
"updated_at": "2022-09-04T14:37:29.263905Z",
"structure_string": "Ga2 Sb2\n1.0\n4.363506 -0.000000 0.000000\n-2.181753 3.778769 -0.000000\n-0.000000 0.000000 7.205060\nGa Sb\n2 2\ndirect\n0.666676 0.333350 0.500586 Ga\n0.333326 0.666650 0.000586 Ga\n0.666665 0.333328 0.874313 Sb\n0.333337 0.666672 0.374314 Sb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ga",
"Sb"
],
"chemical_system": "Ga-Sb",
"density": 5.352858868429511,
"density_atomic": 0.03366948458634635,
"volume": 118.80193739651362,
"volume_molar": 17.886049739062823,
"formula_full": "Ga2 Sb2",
"formula_reduced": "GaSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.3229542125000001,
"spacegroup": 186
},
{
"id": "jvasp-9088",
"created_at": "2022-09-04T14:37:03.865856Z",
"updated_at": "2022-09-04T14:37:03.865880Z",
"structure_string": "Ga4 Se6\n1.0\n5.850913 0.040660 3.344814\n1.853242 6.378181 1.059450\n0.001128 0.020330 6.787785\nGa Se\n4 6\ndirect\n0.722466 0.504495 0.494593 Ga\n0.217060 0.004495 0.505407 Ga\n0.415090 0.500747 0.170093 Ga\n0.585183 0.000747 0.829907 Ga\n0.251930 0.888409 0.157434 Se\n0.409365 0.388409 0.842566 Se\n0.789069 0.360808 0.162317 Se\n0.951386 0.860808 0.837683 Se\n0.097450 0.393140 0.523150 Se\n0.620600 0.893140 0.476851 Se\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Ga",
"Se"
],
"chemical_system": "Ga-Se",
"density": 4.944402684911311,
"density_atomic": 0.039561296526080786,
"volume": 252.77230217688899,
"volume_molar": 15.222303839384798,
"formula_full": "Ga4 Se6",
"formula_reduced": "Ga2Se3",
"formula_anonymous": "A2B3",
"energy_above_hull": 0.5874875711111112,
"spacegroup": 9
},
{
"id": "jvasp-13856",
"created_at": "2022-09-04T14:37:00.479994Z",
"updated_at": "2022-09-04T14:37:00.480024Z",
"structure_string": "Ga2 Se2\n1.0\n3.693930 -0.008938 7.465122\n1.738878 3.259065 7.465122\n-0.014939 -0.008938 8.329043\nGa Se\n2 2\ndirect\n0.051119 0.051119 0.051119 Ga\n0.949251 0.949251 0.949250 Ga\n0.766343 0.766343 0.766342 Se\n0.567287 0.567287 0.567286 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ga",
"Se"
],
"chemical_system": "Ga-Se",
"density": 4.894043461280194,
"density_atomic": 0.03964490711052649,
"volume": 100.89568349468834,
"volume_molar": 15.190200202035548,
"formula_full": "Ga2 Se2",
"formula_reduced": "GaSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.0287161222222221,
"spacegroup": 160
},
{
"id": "jvasp-29554",
"created_at": "2022-09-04T14:37:03.367824Z",
"updated_at": "2022-09-04T14:37:03.367845Z",
"structure_string": "Ga4 Se4\n1.0\n3.806068 0.000000 -0.000000\n-1.903034 3.296151 -0.000000\n-0.000000 -0.000000 15.974947\nGa Se\n4 4\ndirect\n0.666668 0.333333 0.075401 Ga\n0.333334 0.666667 0.575401 Ga\n0.666668 0.333333 0.424599 Ga\n0.333334 0.666667 0.924599 Ga\n0.333334 0.666667 0.342580 Se\n0.666668 0.333333 0.842580 Se\n0.666668 0.333333 0.657420 Se\n0.333334 0.666667 0.157420 Se\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ga",
"Se"
],
"chemical_system": "Ga-Se",
"density": 4.927734902043325,
"density_atomic": 0.039917829500783465,
"volume": 200.41169823231456,
"volume_molar": 15.08634320882052,
"formula_full": "Ga4 Se4",
"formula_reduced": "GaSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.2120561222222222,
"spacegroup": 194
},
{
"id": "jvasp-123663",
"created_at": "2022-09-04T14:38:55.055649Z",
"updated_at": "2022-09-04T14:38:55.055677Z",
"structure_string": "Ga1 Se2\n1.0\n2.008109 -3.319505 -0.296669\n1.870722 3.240184 -0.000000\n-0.361431 0.208672 5.282653\nGa Se\n1 2\ndirect\n0.000000 0.333316 0.166667 Ga\n0.726330 0.696507 0.438466 Se\n0.273670 -0.029824 0.894867 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ga",
"Se"
],
"chemical_system": "Ga-Se",
"density": 5.666154853999306,
"density_atomic": 0.04496828206077021,
"volume": 66.71368934987989,
"volume_molar": 13.39197426279632,
"formula_full": "Ga1 Se2",
"formula_reduced": "GaSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.6010485370370371,
"spacegroup": 12
}
]
}