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=-chemical_system&page=4172",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=4170",
"results": [
{
"id": "jvasp-115077",
"created_at": "2022-09-04T14:38:43.908580Z",
"updated_at": "2022-09-04T14:38:43.908601Z",
"structure_string": "Hf1 As1\n1.0\n7.408481 0.000000 0.000000\n0.000000 7.408481 0.000000\n0.000000 0.000000 10.583545\nHf As\n1 1\ndirect\n0.000000 0.000000 0.867506 Hf\n0.000000 0.000000 0.132494 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Hf",
"As"
],
"chemical_system": "As-Hf",
"density": 0.7244127490111442,
"density_atomic": 0.0034430275049691906,
"volume": 580.8841193146079,
"volume_molar": 174.90829658806018,
"formula_full": "Hf1 As1",
"formula_reduced": "HfAs",
"formula_anonymous": "AB",
"energy_above_hull": 4.374672375,
"spacegroup": 99
},
{
"id": "jvasp-16215",
"created_at": "2022-09-04T14:36:54.402069Z",
"updated_at": "2022-09-04T14:36:54.402093Z",
"structure_string": "Hf4 As4\n1.0\n1.902159 -3.294636 -0.000000\n1.902159 3.294636 0.000000\n0.000000 -0.000000 12.745813\nHf As\n4 4\ndirect\n0.666668 0.333333 0.617172 Hf\n0.333333 0.666668 0.117172 Hf\n0.333333 0.666668 0.382828 Hf\n0.666668 0.333333 0.882828 Hf\n0.333333 0.666668 0.750000 As\n0.666668 0.333333 0.250000 As\n0.000000 0.000000 0.500000 As\n0.000000 0.000000 0.000000 As\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Hf",
"As"
],
"chemical_system": "As-Hf",
"density": 10.536194655997855,
"density_atomic": 0.05007698725323227,
"volume": 159.75401953686085,
"volume_molar": 12.025764907834576,
"formula_full": "Hf4 As4",
"formula_reduced": "HfAs",
"formula_anonymous": "AB",
"energy_above_hull": 2.0928023750000007,
"spacegroup": 194
},
{
"id": "jvasp-34934",
"created_at": "2022-09-04T14:38:10.220768Z",
"updated_at": "2022-09-04T14:38:10.220792Z",
"structure_string": "Hf4 As8\n1.0\n3.720458 0.000000 0.000000\n-0.000000 6.845838 0.000000\n0.000000 0.000000 9.011186\nHf As\n4 8\ndirect\n0.250000 0.272190 0.338757 Hf\n0.750000 0.727810 0.661243 Hf\n0.250000 0.772190 0.161243 Hf\n0.750000 0.227810 0.838757 Hf\n0.250000 0.421157 0.648858 As\n0.750000 0.578843 0.351142 As\n0.250000 0.921157 0.851142 As\n0.750000 0.078843 0.148858 As\n0.750000 0.120138 0.542896 As\n0.250000 0.879862 0.457104 As\n0.750000 0.620138 0.957104 As\n0.250000 0.379862 0.042896 As\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Hf",
"As"
],
"chemical_system": "As-Hf",
"density": 9.502084981482156,
"density_atomic": 0.05228489835180471,
"volume": 229.51177831994005,
"volume_molar": 11.517935292671629,
"formula_full": "Hf4 As8",
"formula_reduced": "HfAs2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.7436455000000004,
"spacegroup": 62
},
{
"id": "jvasp-34882",
"created_at": "2022-09-04T14:38:08.661671Z",
"updated_at": "2022-09-04T14:38:08.661684Z",
"structure_string": "As4 H12\n1.0\n6.014672 -0.000000 -0.000000\n-0.000000 6.014672 0.000000\n0.000000 0.000000 6.014672\nAs H\n4 12\ndirect\n0.250000 0.750000 0.750000 As\n0.750000 0.750000 0.250000 As\n0.750000 0.250000 0.750000 As\n0.250000 0.250000 0.250000 As\n0.318264 0.500000 0.000000 H\n0.818264 0.500000 0.000000 H\n0.500000 0.000000 0.818264 H\n0.000000 0.818264 0.500000 H\n0.181736 0.500000 0.000000 H\n0.681735 0.500000 0.000000 H\n0.500000 0.000000 0.318264 H\n0.500000 0.000000 0.681735 H\n0.000000 0.681735 0.500000 H\n0.000000 0.318264 0.500000 H\n0.000000 0.181736 0.500000 H\n0.500000 0.000000 0.181736 H\n",
"nsites": 16,
"nelements": 2,
"elements": [
"As",
"H"
],
"chemical_system": "As-H",
"density": 2.3793802034636427,
"density_atomic": 0.07353331349945785,
"volume": 217.588453974918,
"volume_molar": 8.189676859923361,
"formula_full": "As4 H12",
"formula_reduced": "AsH3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.7260904375,
"spacegroup": 208
},
{
"id": "jvasp-121289",
"created_at": "2022-09-04T14:38:54.009014Z",
"updated_at": "2022-09-04T14:38:54.009042Z",
"structure_string": "As3 H1\n1.0\n5.862707 0.485831 0.977321\n-2.601119 -5.259432 -0.279103\n-1.017492 1.980304 -3.168968\nAs H\n3 1\ndirect\n0.906320 0.005204 0.059338 As\n0.975575 0.466869 0.075381 As\n0.574596 0.110500 0.191650 As\n0.203103 0.244863 0.582829 H\n",
"nsites": 4,
"nelements": 2,
"elements": [
"As",
"H"
],
"chemical_system": "As-H",
"density": 4.318030564057986,
"density_atomic": 0.046070730898204536,
"volume": 86.82302021294582,
"volume_molar": 13.071511223267123,
"formula_full": "As3 H1",
"formula_reduced": "As3H",
"formula_anonymous": "AB3",
"energy_above_hull": 2.4177638125,
"spacegroup": 1
},
{
"id": "jvasp-121290",
"created_at": "2022-09-04T14:38:55.373037Z",
"updated_at": "2022-09-04T14:38:55.373065Z",
"structure_string": "As1 H3\n1.0\n2.754523 0.239559 0.250562\n-0.998925 -4.216555 0.109501\n-0.863387 -1.628449 -3.974089\nAs H\n1 3\ndirect\n0.073690 0.388919 0.151525 As\n0.850359 0.156020 0.926573 H\n0.055870 0.957440 0.543066 H\n0.055142 0.779513 0.720305 H\n",
"nsites": 4,
"nelements": 2,
"elements": [
"As",
"H"
],
"chemical_system": "As-H",
"density": 2.865404465017076,
"density_atomic": 0.08855360085879882,
"volume": 45.17038224541666,
"volume_molar": 6.8005600016226,
"formula_full": "As1 H3",
"formula_reduced": "AsH3",
"formula_anonymous": "AB3",
"energy_above_hull": null,
"spacegroup": 44
},
{
"id": "jvasp-106315",
"created_at": "2022-09-04T14:37:48.376277Z",
"updated_at": "2022-09-04T14:37:48.376301Z",
"structure_string": "Zn1 Ge1 As2\n1.0\n4.042724 0.000000 -0.000000\n0.000000 4.042724 0.000000\n0.000000 0.000000 5.743266\nZn Ge As\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Zn\n0.000000 0.000000 0.500000 Ge\n0.500000 0.000000 0.758084 As\n0.000000 0.500000 0.241917 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zn",
"Ge",
"As"
],
"chemical_system": "As-Ge-Zn",
"density": 5.092978928936856,
"density_atomic": 0.04261405624517913,
"volume": 93.86574178684326,
"volume_molar": 14.1318177395546,
"formula_full": "Zn1 Ge1 As2",
"formula_reduced": "ZnGeAs2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9312049624999998,
"spacegroup": 115
},
{
"id": "jvasp-8051",
"created_at": "2022-09-04T14:37:07.085313Z",
"updated_at": "2022-09-04T14:37:07.085330Z",
"structure_string": "Zn2 Ge2 As4\n1.0\n5.233855 -0.000000 -2.372554\n-1.075500 5.122162 -2.372554\n0.012040 0.014831 6.985780\nZn Ge As\n2 2 4\ndirect\n0.250000 0.750000 0.500001 Zn\n0.000000 0.000000 0.000000 Zn\n0.750001 0.250000 0.500001 Ge\n0.500000 0.500000 0.000001 Ge\n0.875554 0.875000 0.250001 As\n0.625001 0.124447 0.750001 As\n0.125000 0.625553 0.750000 As\n0.374447 0.375000 0.250000 As\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Zn",
"Ge",
"As"
],
"chemical_system": "As-Ge-Zn",
"density": 5.095253452204058,
"density_atomic": 0.042633087673306355,
"volume": 187.64768016108297,
"volume_molar": 14.125509290218766,
"formula_full": "Zn2 Ge2 As4",
"formula_reduced": "ZnGeAs2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9253249625,
"spacegroup": 122
},
{
"id": "jvasp-61342",
"created_at": "2022-09-04T14:35:57.870346Z",
"updated_at": "2022-09-04T14:35:57.870373Z",
"structure_string": "Zn2 Ge2 As4\n1.0\n5.746367 0.000091 -0.000925\n0.000017 5.746367 -0.000886\n-2.872386 -2.872460 5.683341\nZn Ge As\n2 2 4\ndirect\n0.000055 -0.000033 0.000003 Zn\n0.249967 0.750056 0.500002 Zn\n0.500012 0.499967 -0.000001 Ge\n0.749967 0.250012 0.499999 Ge\n0.875530 0.875017 0.249985 As\n0.374425 0.375027 0.250012 As\n0.625029 0.124424 0.750011 As\n0.125012 0.625530 0.749984 As\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Zn",
"Ge",
"As"
],
"chemical_system": "As-Ge-Zn",
"density": 5.095510948135339,
"density_atomic": 0.04263524219745649,
"volume": 187.638197596008,
"volume_molar": 14.124795473448174,
"formula_full": "Zn2 Ge2 As4",
"formula_reduced": "ZnGeAs2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9253324625,
"spacegroup": 122
},
{
"id": "jvasp-100397",
"created_at": "2022-09-04T14:37:04.151624Z",
"updated_at": "2022-09-04T14:37:04.151649Z",
"structure_string": "Ge2 As2 W2\n1.0\n4.368693 -0.001508 2.344141\n3.100668 3.077554 2.344141\n0.014907 0.006139 7.724936\nGe As W\n2 2 2\ndirect\n0.396581 0.396579 0.896065 Ge\n0.603421 0.603419 0.103935 Ge\n0.856167 0.856164 0.534920 As\n0.143835 0.143835 0.465080 As\n0.154429 0.154429 0.800199 W\n0.845572 0.845570 0.199801 W\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ge",
"As",
"W"
],
"chemical_system": "As-Ge-W",
"density": 10.60612966244916,
"density_atomic": 0.057819520878733946,
"volume": 103.77118158042025,
"volume_molar": 10.415411038480167,
"formula_full": "Ge2 As2 W2",
"formula_reduced": "GeAsW",
"formula_anonymous": "ABC",
"energy_above_hull": 3.2609059,
"spacegroup": 12
},
{
"id": "jvasp-75681",
"created_at": "2022-09-04T14:36:18.349569Z",
"updated_at": "2022-09-04T14:36:18.349585Z",
"structure_string": "V1 Ge1 As1\n1.0\n0.000000 3.066110 3.066110\n3.066110 -0.000000 3.066110\n3.066110 3.066110 0.000000\nV Ge As\n1 1 1\ndirect\n0.000000 0.000000 0.000000 V\n0.750000 0.750000 0.750000 Ge\n0.500000 0.500000 0.500000 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"V",
"Ge",
"As"
],
"chemical_system": "As-Ge-V",
"density": 5.717724168786268,
"density_atomic": 0.052038894782778,
"volume": 57.64918744955426,
"volume_molar": 11.572384050694707,
"formula_full": "V1 Ge1 As1",
"formula_reduced": "VGeAs",
"formula_anonymous": "ABC",
"energy_above_hull": 2.4241273,
"spacegroup": 216
},
{
"id": "jvasp-75611",
"created_at": "2022-09-04T14:36:18.798189Z",
"updated_at": "2022-09-04T14:36:18.798216Z",
"structure_string": "V2 Ge1 As1\n1.0\n0.000000 3.113722 3.113722\n3.113722 -0.000000 3.113722\n3.113722 3.113722 0.000000\nV Ge As\n2 1 1\ndirect\n0.000000 0.000000 0.000000 V\n0.750000 0.750000 0.750000 V\n0.250000 0.250000 0.250000 Ge\n0.500000 0.500000 0.500000 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"V",
"Ge",
"As"
],
"chemical_system": "As-Ge-V",
"density": 6.860467368335233,
"density_atomic": 0.06625070285871737,
"volume": 60.37671794260329,
"volume_molar": 9.089927351929367,
"formula_full": "V2 Ge1 As1",
"formula_reduced": "V2GeAs",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.008524025,
"spacegroup": 216
}
]
}