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=elements&page=108",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=106",
"results": [
{
"id": "jvasp-118878",
"created_at": "2022-09-04T14:38:26.051503Z",
"updated_at": "2022-09-04T14:38:26.051530Z",
"structure_string": "As1 I1\n1.0\n4.191675 0.000000 -0.000000\n0.000000 4.191675 -0.000000\n-0.000000 -0.000000 3.546640\nAs I\n1 1\ndirect\n0.000000 0.000000 0.000000 As\n0.500001 0.500001 0.000000 I\n",
"nsites": 2,
"nelements": 2,
"elements": [
"As",
"I"
],
"chemical_system": "As-I",
"density": 5.378164087521424,
"density_atomic": 0.0320950223889546,
"volume": 62.314958866901854,
"volume_molar": 18.763472687504652,
"formula_full": "As1 I1",
"formula_reduced": "AsI",
"formula_anonymous": "AB",
"energy_above_hull": 0.8772590125,
"spacegroup": 123
},
{
"id": "jvasp-118871",
"created_at": "2022-09-04T14:38:29.806344Z",
"updated_at": "2022-09-04T14:38:29.806365Z",
"structure_string": "As2 I1\n1.0\n8.016499 0.000000 -1.187681\n0.000000 2.936470 0.000000\n-0.326288 0.000000 3.754875\nAs I\n2 1\ndirect\n-0.140115 0.000000 -0.169800 As\n0.073437 0.000000 0.436549 As\n0.466678 0.000000 0.133251 I\n",
"nsites": 3,
"nelements": 2,
"elements": [
"As",
"I"
],
"chemical_system": "As-I",
"density": 5.266896430134946,
"density_atomic": 0.034382936284423155,
"volume": 87.2525829435667,
"volume_molar": 17.51491120532446,
"formula_full": "As2 I1",
"formula_reduced": "As2I",
"formula_anonymous": "AB2",
"energy_above_hull": 1.2999999250000005,
"spacegroup": 65
},
{
"id": "jvasp-118883",
"created_at": "2022-09-04T14:38:50.669494Z",
"updated_at": "2022-09-04T14:38:50.669510Z",
"structure_string": "As1 I3\n1.0\n7.647281 -0.000000 -0.000000\n-3.823640 6.622740 0.000000\n-0.000000 -0.000000 3.185575\nAs I\n1 3\ndirect\n0.000000 0.000000 0.000000 As\n0.371320 0.000000 0.000000 I\n1.000000 0.371320 0.000000 I\n0.628680 0.628680 0.000000 I\n",
"nsites": 4,
"nelements": 2,
"elements": [
"As",
"I"
],
"chemical_system": "As-I",
"density": 4.689576186427769,
"density_atomic": 0.024792904223204102,
"volume": 161.33648418067665,
"volume_molar": 24.2897754364887,
"formula_full": "As1 I3",
"formula_reduced": "AsI3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.34744014375,
"spacegroup": 189
},
{
"id": "jvasp-118877",
"created_at": "2022-09-04T14:38:50.629182Z",
"updated_at": "2022-09-04T14:38:50.629199Z",
"structure_string": "As2 I2\n1.0\n5.247580 -3.535601 0.017582\n8.570759 -13.345519 -1.450552\n-0.215985 -3.885332 -4.091372\nAs I\n2 2\ndirect\n0.353182 -0.090499 0.336806 As\n0.062476 0.411145 -0.022327 As\n0.922581 0.392029 0.641017 I\n0.511728 0.890442 -0.154277 I\n",
"nsites": 4,
"nelements": 2,
"elements": [
"As",
"I"
],
"chemical_system": "As-I",
"density": 5.10778688328792,
"density_atomic": 0.030481504786642757,
"volume": 131.2271171649253,
"volume_molar": 19.756704277404808,
"formula_full": "As2 I2",
"formula_reduced": "AsI",
"formula_anonymous": "AB",
"energy_above_hull": 0.6452290125,
"spacegroup": 1
},
{
"id": "jvasp-118876",
"created_at": "2022-09-04T14:38:50.417485Z",
"updated_at": "2022-09-04T14:38:50.417515Z",
"structure_string": "As1 I2\n1.0\n3.600617 0.000000 1.281849\n0.000000 3.055428 0.000000\n1.809174 0.000000 10.520825\nAs I\n1 2\ndirect\n0.466575 0.000000 0.133335 As\n-0.071789 0.000000 -0.174303 I\n0.005215 0.000000 0.440967 I\n",
"nsites": 3,
"nelements": 2,
"elements": [
"As",
"I"
],
"chemical_system": "As-I",
"density": 5.023730783112688,
"density_atomic": 0.027609494931658585,
"volume": 108.65827163538702,
"volume_molar": 21.811846884220536,
"formula_full": "As1 I2",
"formula_reduced": "AsI2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.5821014333333334,
"spacegroup": 10
},
{
"id": "jvasp-118869",
"created_at": "2022-09-04T14:38:50.432529Z",
"updated_at": "2022-09-04T14:38:50.432555Z",
"structure_string": "As1 I1\n1.0\n7.408481 0.000000 0.000000\n0.000000 7.408481 0.000000\n0.000000 0.000000 10.583545\nAs I\n1 1\ndirect\n0.000000 0.000000 0.877367 As\n0.000000 0.000000 0.122633 I\n",
"nsites": 2,
"nelements": 2,
"elements": [
"As",
"I"
],
"chemical_system": "As-I",
"density": 0.5769482462160991,
"density_atomic": 0.0034430275049691906,
"volume": 580.8841193146079,
"volume_molar": 174.90829658806018,
"formula_full": "As1 I1",
"formula_reduced": "AsI",
"formula_anonymous": "AB",
"energy_above_hull": 1.2216090125,
"spacegroup": 99
},
{
"id": "jvasp-118874",
"created_at": "2022-09-04T14:38:50.586059Z",
"updated_at": "2022-09-04T14:38:50.586084Z",
"structure_string": "As2 I1\n1.0\n5.970277 0.000000 0.000000\n0.000000 2.939446 0.000000\n0.000000 0.000000 5.766413\nAs I\n2 1\ndirect\n-0.033330 0.000000 0.702896 As\n-0.033330 0.000000 0.297104 As\n0.466661 0.000000 0.000000 I\n",
"nsites": 3,
"nelements": 2,
"elements": [
"As",
"I"
],
"chemical_system": "As-I",
"density": 4.541165805005798,
"density_atomic": 0.029645279075008323,
"volume": 101.19655114088879,
"volume_molar": 20.313995846565692,
"formula_full": "As2 I1",
"formula_reduced": "As2I",
"formula_anonymous": "AB2",
"energy_above_hull": 1.4066999250000003,
"spacegroup": 47
},
{
"id": "jvasp-118880",
"created_at": "2022-09-04T14:38:50.700154Z",
"updated_at": "2022-09-04T14:38:50.700179Z",
"structure_string": "As2 I2\n1.0\n4.369130 0.000000 0.000000\n0.000000 4.369130 0.000000\n0.000000 0.000000 6.205115\nAs I\n2 2\ndirect\n0.000000 0.000000 0.250009 As\n0.500000 0.500000 0.749990 As\n0.000000 0.000000 0.750023 I\n0.500000 0.500000 0.249977 I\n",
"nsites": 4,
"nelements": 2,
"elements": [
"As",
"I"
],
"chemical_system": "As-I",
"density": 5.658698930493988,
"density_atomic": 0.03376915726464148,
"volume": 118.45128288671455,
"volume_molar": 17.83325746865935,
"formula_full": "As2 I2",
"formula_reduced": "AsI",
"formula_anonymous": "AB",
"energy_above_hull": 0.9036390125,
"spacegroup": 225
},
{
"id": "jvasp-3636",
"created_at": "2022-09-04T14:36:00.005922Z",
"updated_at": "2022-09-04T14:36:00.005942Z",
"structure_string": "As2 I6\n1.0\n6.310092 -0.097687 4.798134\n2.324383 5.867204 4.798132\n-0.146194 -0.097683 7.925780\nAs I\n2 6\ndirect\n0.173977 0.173977 0.173977 As\n0.826023 0.826023 0.826023 As\n0.420736 0.072042 0.756167 I\n0.756167 0.420735 0.072042 I\n0.072042 0.756167 0.420736 I\n0.579264 0.927957 0.243833 I\n0.243833 0.579264 0.927957 I\n0.927958 0.243833 0.579264 I\n",
"nsites": 8,
"nelements": 2,
"elements": [
"As",
"I"
],
"chemical_system": "As-I",
"density": 5.022488408431534,
"density_atomic": 0.026552948309652925,
"volume": 301.2848105116719,
"volume_molar": 22.679744221890196,
"formula_full": "As2 I6",
"formula_reduced": "AsI3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.28959764375,
"spacegroup": 148
},
{
"id": "jvasp-27231",
"created_at": "2022-09-04T14:38:34.991805Z",
"updated_at": "2022-09-04T14:38:34.991831Z",
"structure_string": "As12 Ir4\n1.0\n7.031253 -0.000000 -2.485924\n-3.515627 6.089244 -2.485924\n-0.000000 -0.000000 7.457771\nAs Ir\n12 4\ndirect\n0.492885 0.145573 0.347312 As\n0.145572 0.652687 0.798261 As\n0.347312 0.201739 0.854427 As\n0.854426 0.652687 0.507115 As\n0.652687 0.798260 0.145573 As\n0.854427 0.347312 0.201740 As\n0.652687 0.507115 0.854427 As\n0.347312 0.492885 0.145573 As\n0.145572 0.347312 0.492885 As\n0.798260 0.145573 0.652688 As\n0.201739 0.854427 0.347312 As\n0.507114 0.854427 0.652688 As\n0.499999 0.500000 0.500000 Ir\n-0.000000 0.500000 0.000000 Ir\n0.000000 0.000000 0.500000 Ir\n0.500000 0.000000 0.000000 Ir\n",
"nsites": 16,
"nelements": 2,
"elements": [
"As",
"Ir"
],
"chemical_system": "As-Ir",
"density": 8.674032457113718,
"density_atomic": 0.05010889629389024,
"volume": 319.30457829602756,
"volume_molar": 12.018106973819494,
"formula_full": "As12 Ir4",
"formula_reduced": "As3Ir",
"formula_anonymous": "AB3",
"energy_above_hull": 2.7967340875,
"spacegroup": 204
},
{
"id": "jvasp-11398",
"created_at": "2022-09-04T14:37:35.942746Z",
"updated_at": "2022-09-04T14:37:35.942772Z",
"structure_string": "As8 Ir4\n1.0\n0.000000 6.159130 -0.002903\n6.163605 0.000000 0.000000\n0.000000 -2.447890 -5.760492\nAs Ir\n8 4\ndirect\n0.846066 0.126879 0.126173 As\n0.153934 0.626879 0.373826 As\n0.153934 0.873120 0.873826 As\n0.846066 0.373121 0.626173 As\n0.661566 0.629525 0.816363 As\n0.338433 0.129525 0.683635 As\n0.338433 0.370475 0.183636 As\n0.661566 0.870474 0.316364 As\n0.727908 0.500177 0.208843 Ir\n0.272092 0.000177 0.291156 Ir\n0.272092 0.499822 0.791156 Ir\n0.727908 0.999822 0.708843 Ir\n",
"nsites": 12,
"nelements": 2,
"elements": [
"As",
"Ir"
],
"chemical_system": "As-Ir",
"density": 10.387496977480033,
"density_atomic": 0.05486312260012446,
"volume": 218.72615759520727,
"volume_molar": 10.976664241102343,
"formula_full": "As8 Ir4",
"formula_reduced": "As2Ir",
"formula_anonymous": "AB2",
"energy_above_hull": 2.5931181999999997,
"spacegroup": 14
},
{
"id": "jvasp-118572",
"created_at": "2022-09-04T14:38:52.479535Z",
"updated_at": "2022-09-04T14:38:52.479562Z",
"structure_string": "As1 Ir1\n1.0\n7.408481 0.000000 0.000000\n0.000000 7.408481 0.000000\n0.000000 0.000000 10.583545\nAs Ir\n1 1\ndirect\n0.000000 0.000000 0.155474 As\n0.000000 0.000000 0.844525 Ir\n",
"nsites": 2,
"nelements": 2,
"elements": [
"As",
"Ir"
],
"chemical_system": "As-Ir",
"density": 0.7636533118175665,
"density_atomic": 0.0034430275049691906,
"volume": 580.8841193146079,
"volume_molar": 174.90829658806018,
"formula_full": "As1 Ir1",
"formula_reduced": "AsIr",
"formula_anonymous": "AB",
"energy_above_hull": 4.803671425,
"spacegroup": 99
}
]
}