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=470",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=468",
"results": [
{
"id": "jvasp-75788",
"created_at": "2022-09-04T14:36:13.775715Z",
"updated_at": "2022-09-04T14:36:13.775742Z",
"structure_string": "Nb1 Ga1 As1\n1.0\n0.000000 3.130038 3.130038\n3.130038 0.000000 3.130038\n3.130038 3.130038 -0.000000\nNb Ga As\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Nb\n0.750001 0.750001 0.750001 Ga\n0.500000 0.500000 0.500000 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Nb",
"Ga",
"As"
],
"chemical_system": "As-Ga-Nb",
"density": 6.431719532597027,
"density_atomic": 0.048915041774434155,
"volume": 61.330827720318425,
"volume_molar": 12.311429248635582,
"formula_full": "Nb1 Ga1 As1",
"formula_reduced": "NbGaAs",
"formula_anonymous": "ABC",
"energy_above_hull": 2.3816944916666665,
"spacegroup": 216
},
{
"id": "jvasp-61798",
"created_at": "2022-09-04T14:35:56.321542Z",
"updated_at": "2022-09-04T14:35:56.321569Z",
"structure_string": "Ga3 As3 O12\n1.0\n4.992655 0.000052 -0.000215\n2.496309 4.323812 -0.000240\n0.000482 0.000425 11.568706\nGa As O\n3 3 12\ndirect\n0.000006 0.553256 0.333325 Ga\n0.446739 0.000000 0.666656 Ga\n0.553260 0.446737 0.999992 Ga\n-0.000001 0.555888 0.833324 As\n0.444109 -0.000003 0.166657 As\n0.555895 0.444109 0.499992 As\n0.390222 0.697527 0.129950 O\n0.609778 0.087751 0.536698 O\n0.087749 0.302471 0.203367 O\n0.302477 0.609772 0.870030 O\n0.931119 0.392784 0.952324 O\n0.607217 0.068881 0.047659 O\n0.392777 0.676105 0.618988 O\n0.697525 0.912248 0.796617 O\n0.068877 0.323898 0.714326 O\n0.323909 0.607212 0.380990 O\n0.676104 0.931115 0.285657 O\n0.912253 0.390229 0.463287 O\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Ga",
"As",
"O"
],
"chemical_system": "As-Ga-O",
"density": 4.161903175285144,
"density_atomic": 0.07207621495474893,
"volume": 249.7356445715248,
"volume_molar": 8.35524002443918,
"formula_full": "Ga3 As3 O12",
"formula_reduced": "GaAsO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.8749030125000004,
"spacegroup": 152
},
{
"id": "jvasp-120407",
"created_at": "2022-09-04T14:38:53.383374Z",
"updated_at": "2022-09-04T14:38:53.383404Z",
"structure_string": "Ga2 As2 O8\n1.0\n4.920029 0.110709 0.000000\n-0.158645 4.918716 0.000000\n-0.000000 -0.000000 7.136237\nGa As O\n2 2 8\ndirect\n0.834673 0.834675 0.500000 Ga\n0.165326 0.165326 -0.000000 Ga\n0.660801 0.339200 0.250000 As\n0.339199 0.660801 0.750000 As\n0.778450 0.202283 0.456196 O\n0.797717 0.221550 0.043804 O\n0.221549 0.797718 0.956197 O\n0.202282 0.778451 0.543804 O\n0.318013 0.277949 0.225613 O\n0.722051 0.681987 0.274388 O\n0.681986 0.722052 0.725613 O\n0.277948 0.318014 0.774388 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Ga",
"As",
"O"
],
"chemical_system": "As-Ga-O",
"density": 4.009382536337318,
"density_atomic": 0.0694348487588412,
"volume": 172.82388043614813,
"volume_molar": 8.67308112229912,
"formula_full": "Ga2 As2 O8",
"formula_reduced": "GaAsO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.8757713458333332,
"spacegroup": 20
},
{
"id": "jvasp-63455",
"created_at": "2022-09-04T14:36:11.458169Z",
"updated_at": "2022-09-04T14:36:11.458196Z",
"structure_string": "Ga3 As3 O12\n1.0\n2.496032 -4.323272 0.000013\n2.496075 4.323296 -0.000043\n-0.000073 -0.000076 11.569002\nGa As O\n3 3 12\ndirect\n-0.000003 0.553296 0.333326 Ga\n0.446702 0.446704 0.666657 Ga\n0.553297 0.000001 0.999990 Ga\n0.000000 0.555921 0.833325 As\n0.444078 0.444079 0.166656 As\n0.555925 0.000001 0.499990 As\n0.390198 0.087676 0.129962 O\n0.609797 0.697476 0.536688 O\n0.087678 0.390205 0.203352 O\n0.302531 0.912323 0.870019 O\n0.931199 0.323937 0.952324 O\n0.607263 0.676068 0.047659 O\n0.392739 0.068799 0.618991 O\n0.697473 0.609788 0.796629 O\n0.068797 0.392743 0.714322 O\n0.323944 0.931199 0.380989 O\n0.676053 0.607251 0.285660 O\n0.912322 0.302527 0.463295 O\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Ga",
"As",
"O"
],
"chemical_system": "As-Ga-O",
"density": 4.162736859204959,
"density_atomic": 0.07209065276814298,
"volume": 249.6856292575317,
"volume_molar": 8.35356669521128,
"formula_full": "Ga3 As3 O12",
"formula_reduced": "GaAsO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.8749063458333337,
"spacegroup": 152
},
{
"id": "jvasp-63469",
"created_at": "2022-09-04T14:36:20.351765Z",
"updated_at": "2022-09-04T14:36:20.351777Z",
"structure_string": "Ga3 As3 O12\n1.0\n2.496149 -4.323442 0.000004\n2.496163 4.323450 0.000013\n0.000034 0.000011 11.569085\nGa As O\n3 3 12\ndirect\n0.446728 0.000002 0.333325 Ga\n0.000001 0.446727 0.666657 Ga\n0.553273 0.553273 0.999990 Ga\n0.444071 -0.000004 0.833323 As\n-0.000004 0.444073 0.166659 As\n0.555923 0.555923 0.499990 As\n0.302491 0.390182 0.129952 O\n0.912308 0.609813 0.536696 O\n0.697506 0.087684 0.203366 O\n0.390182 0.302490 0.870031 O\n0.607216 0.931162 0.952323 O\n0.931161 0.607216 0.047658 O\n0.323938 0.392782 0.618990 O\n0.087684 0.697506 0.796614 O\n0.676067 0.068850 0.714326 O\n0.392779 0.323936 0.380993 O\n0.068851 0.676069 0.285655 O\n0.609814 0.912308 0.463284 O\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Ga",
"As",
"O"
],
"chemical_system": "As-Ga-O",
"density": 4.162380089633791,
"density_atomic": 0.07208447420049788,
"volume": 249.70703053107206,
"volume_molar": 8.354282703442964,
"formula_full": "Ga3 As3 O12",
"formula_reduced": "GaAsO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.8749046791666668,
"spacegroup": 152
},
{
"id": "jvasp-9574",
"created_at": "2022-09-04T14:38:17.510191Z",
"updated_at": "2022-09-04T14:38:17.510220Z",
"structure_string": "Ga3 As3 O12\n1.0\n2.496352 -4.323808 -0.000000\n2.496352 4.323808 0.000000\n0.000000 -0.000000 11.569669\nGa As O\n3 3 12\ndirect\n0.446763 -0.000000 0.333333 Ga\n-0.000000 0.446763 0.666667 Ga\n0.553236 0.553236 0.000000 Ga\n0.444159 -0.000000 0.833333 As\n-0.000000 0.444159 0.166667 As\n0.555840 0.555840 0.500000 As\n0.068883 0.676143 0.285655 O\n0.931116 0.607259 0.047679 O\n0.676143 0.068883 0.714345 O\n0.392740 0.323856 0.381012 O\n0.390309 0.302499 0.870033 O\n0.087809 0.697500 0.796635 O\n0.912191 0.609691 0.536700 O\n0.607259 0.931116 0.952321 O\n0.609691 0.912191 0.463300 O\n0.302499 0.390309 0.129967 O\n0.697500 0.087809 0.203366 O\n0.323856 0.392740 0.618988 O\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Ga",
"As",
"O"
],
"chemical_system": "As-Ga-O",
"density": 4.161494755020015,
"density_atomic": 0.07206914189572243,
"volume": 249.76015429799872,
"volume_molar": 8.356060030121485,
"formula_full": "Ga3 As3 O12",
"formula_reduced": "GaAsO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.874899679166667,
"spacegroup": 152
},
{
"id": "jvasp-63278",
"created_at": "2022-09-04T14:36:06.245645Z",
"updated_at": "2022-09-04T14:36:06.245673Z",
"structure_string": "Ga3 As3 O12\n1.0\n2.496206 -4.323653 -0.000068\n2.496129 4.323609 0.000065\n-0.000006 0.000167 11.569036\nGa As O\n3 3 12\ndirect\n0.446701 -0.000001 0.333325 Ga\n0.000004 0.446701 0.666656 Ga\n0.553302 0.553305 0.999992 Ga\n0.444141 -0.000002 0.833322 As\n-0.000006 0.444138 0.166659 As\n0.555865 0.555864 0.499992 As\n0.302510 0.390306 0.129956 O\n0.912228 0.609709 0.536688 O\n0.697452 0.087772 0.203354 O\n0.390312 0.302520 0.870024 O\n0.607321 0.931202 0.952318 O\n0.931192 0.607324 0.047665 O\n0.323874 0.392690 0.618983 O\n0.087775 0.697453 0.796627 O\n0.676114 0.068807 0.714328 O\n0.392693 0.323875 0.380998 O\n0.068807 0.676111 0.285656 O\n0.609711 0.912235 0.463295 O\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Ga",
"As",
"O"
],
"chemical_system": "As-Ga-O",
"density": 4.162200443616509,
"density_atomic": 0.07208136307455092,
"volume": 249.7178082132452,
"volume_molar": 8.354643285215817,
"formula_full": "Ga3 As3 O12",
"formula_reduced": "GaAsO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.8749080125,
"spacegroup": 152
},
{
"id": "jvasp-35502",
"created_at": "2022-09-04T14:37:34.133815Z",
"updated_at": "2022-09-04T14:37:34.133838Z",
"structure_string": "Ga1 As1 Pd5\n1.0\n3.989787 -0.000000 0.000000\n-0.000000 3.989787 -0.000000\n0.000000 -0.000000 6.967300\nGa As Pd\n1 1 5\ndirect\n0.500000 0.500000 0.000000 Ga\n0.000000 0.000000 0.500000 As\n0.000000 0.500000 0.277548 Pd\n0.000000 0.500000 0.722452 Pd\n0.500000 0.000000 0.277548 Pd\n0.500000 0.000000 0.722452 Pd\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Ga",
"As",
"Pd"
],
"chemical_system": "As-Ga-Pd",
"density": 10.132344881724137,
"density_atomic": 0.0631152209997486,
"volume": 110.90827044759745,
"volume_molar": 9.541503086908286,
"formula_full": "Ga1 As1 Pd5",
"formula_reduced": "GaAsPd5",
"formula_anonymous": "ABC5",
"energy_above_hull": 1.6000589392857143,
"spacegroup": 123
},
{
"id": "jvasp-51313",
"created_at": "2022-09-04T14:37:02.007183Z",
"updated_at": "2022-09-04T14:37:02.007193Z",
"structure_string": "Ga1 Re1 As1\n1.0\n-0.000000 3.014784 3.014784\n3.014784 -0.000000 3.014784\n3.014784 3.014784 -0.000000\nGa Re As\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ga\n0.000000 0.000000 0.000000 Re\n0.499999 0.499999 0.499999 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ga",
"Re",
"As"
],
"chemical_system": "As-Ga-Re",
"density": 10.02498510110598,
"density_atomic": 0.054742251284224955,
"volume": 54.80227666238689,
"volume_molar": 11.000900800978561,
"formula_full": "Ga1 Re1 As1",
"formula_reduced": "GaReAs",
"formula_anonymous": "ABC",
"energy_above_hull": 2.9455073583333338,
"spacegroup": 216
},
{
"id": "jvasp-75623",
"created_at": "2022-09-04T14:35:58.037824Z",
"updated_at": "2022-09-04T14:35:58.037844Z",
"structure_string": "Ga1 As1 Rh2\n1.0\n0.000000 3.134044 3.134044\n3.134044 -0.000000 3.134044\n3.134044 3.134044 0.000000\nGa As Rh\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Ga\n0.499999 0.499999 0.499999 As\n0.000000 0.000000 0.000000 Rh\n0.250000 0.250000 0.250000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ga",
"As",
"Rh"
],
"chemical_system": "As-Ga-Rh",
"density": 9.452285650872808,
"density_atomic": 0.06497027836103135,
"volume": 61.5666132407887,
"volume_molar": 9.269070276312732,
"formula_full": "Ga1 As1 Rh2",
"formula_reduced": "GaAsRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.91539251875,
"spacegroup": 216
},
{
"id": "jvasp-89024",
"created_at": "2022-09-04T14:35:55.529833Z",
"updated_at": "2022-09-04T14:35:55.529861Z",
"structure_string": "Ga4 As2 Rh10\n1.0\n4.049572 0.000000 0.000000\n0.000000 5.517817 -0.000000\n0.000000 0.000000 10.291493\nGa As Rh\n4 2 10\ndirect\n0.500000 0.388154 0.349984 Ga\n0.500000 0.611847 0.650015 Ga\n0.500000 0.111846 0.849984 Ga\n0.500000 0.888154 0.150015 Ga\n0.000000 0.000000 0.500000 As\n0.000000 0.500000 0.000000 As\n0.500000 0.332132 0.103635 Rh\n0.500000 0.667869 0.896365 Rh\n0.500000 0.832132 0.396365 Rh\n0.500000 0.167869 0.603634 Rh\n0.000000 0.861152 0.724624 Rh\n0.000000 0.138849 0.275376 Rh\n0.000000 0.361152 0.775376 Rh\n0.000000 0.638849 0.224624 Rh\n0.000000 0.500000 0.500000 Rh\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Ga",
"As",
"Rh"
],
"chemical_system": "As-Ga-Rh",
"density": 10.526629146060145,
"density_atomic": 0.06957691713696526,
"volume": 229.96132422054987,
"volume_molar": 8.655371648825929,
"formula_full": "Ga4 As2 Rh10",
"formula_reduced": "Ga2AsRh5",
"formula_anonymous": "AB2C5",
"energy_above_hull": 2.258763925,
"spacegroup": 55
},
{
"id": "jvasp-75738",
"created_at": "2022-09-04T14:35:53.894168Z",
"updated_at": "2022-09-04T14:35:53.894190Z",
"structure_string": "Ga1 Si1 As1\n1.0\n0.000000 3.154691 3.154691\n3.154691 0.000000 3.154691\n3.154691 3.154691 0.000000\nGa Si As\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ga\n0.000000 0.000000 0.000000 Si\n0.500000 0.500000 0.500000 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ga",
"Si",
"As"
],
"chemical_system": "As-Ga-Si",
"density": 4.567900610727029,
"density_atomic": 0.04777720929645932,
"volume": 62.79144479504633,
"volume_molar": 12.604630635984611,
"formula_full": "Ga1 Si1 As1",
"formula_reduced": "GaSiAs",
"formula_anonymous": "ABC",
"energy_above_hull": 1.6360708916666666,
"spacegroup": 216
}
]
}