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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=354",
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"results": [
{
"id": "jvasp-22797",
"created_at": "2022-09-04T14:37:54.161810Z",
"updated_at": "2022-09-04T14:37:54.161835Z",
"structure_string": "Ga14 Ni6\n1.0\n6.920074 0.000000 -2.446616\n-3.460037 5.992960 -2.446616\n0.000000 -0.000000 7.339847\nGa Ni\n14 6\ndirect\n0.750000 0.250000 0.499999 Ga\n0.000000 0.000000 0.676852 Ga\n-0.000000 0.676851 -0.000001 Ga\n0.000000 0.000000 0.323149 Ga\n-0.000000 0.323149 -0.000000 Ga\n0.323148 0.000000 -0.000000 Ga\n0.323148 0.323149 0.323148 Ga\n0.500000 0.250000 0.750000 Ga\n0.250000 0.750000 0.499999 Ga\n0.676851 0.676851 0.676851 Ga\n0.250000 0.500000 0.750000 Ga\n0.749999 0.500000 0.249999 Ga\n0.499999 0.750000 0.249999 Ga\n0.676851 0.000000 -0.000001 Ga\n-0.000000 0.650489 0.650488 Ni\n0.349511 0.349511 -0.000001 Ni\n0.650488 0.650489 -0.000001 Ni\n0.650488 0.000000 0.650488 Ni\n0.349511 0.000000 0.349511 Ni\n-0.000000 0.349511 0.349511 Ni\n",
"nsites": 20,
"nelements": 2,
"elements": [
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],
"chemical_system": "Ga-Ni",
"density": 7.246034390974548,
"density_atomic": 0.06570385795871343,
"volume": 304.3961286499717,
"volume_molar": 9.165581667645991,
"formula_full": "Ga14 Ni6",
"formula_reduced": "Ga7Ni3",
"formula_anonymous": "A3B7",
"energy_above_hull": 0.0,
"spacegroup": 229
},
{
"id": "jvasp-9082",
"created_at": "2022-09-04T14:37:14.127595Z",
"updated_at": "2022-09-04T14:37:14.127618Z",
"structure_string": "Ga4 O6\n1.0\n4.450472 -0.012273 3.025593\n1.595214 4.154773 3.025593\n-0.017913 -0.012273 5.381504\nGa O\n4 6\ndirect\n0.856055 0.856057 0.856055 Ga\n0.643943 0.643944 0.643943 Ga\n0.143944 0.143944 0.143944 Ga\n0.356056 0.356056 0.356056 Ga\n0.749999 0.447134 0.052866 O\n0.447133 0.052867 0.749999 O\n0.052866 0.750000 0.447133 O\n0.250000 0.552867 0.947132 O\n0.947133 0.250001 0.552865 O\n0.552866 0.947133 0.250000 O\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Ga",
"O"
],
"chemical_system": "Ga-O",
"density": 6.228593558043161,
"density_atomic": 0.10005502212479132,
"volume": 99.94500813290242,
"volume_molar": 6.018829072356831,
"formula_full": "Ga4 O6",
"formula_reduced": "Ga2O3",
"formula_anonymous": "A2B3",
"energy_above_hull": 0.95462303,
"spacegroup": 167
},
{
"id": "jvasp-9176",
"created_at": "2022-09-04T14:38:33.000803Z",
"updated_at": "2022-09-04T14:38:33.000834Z",
"structure_string": "Ga4 O6\n1.0\n2.986763 -0.000000 -0.742680\n-0.337531 5.698546 -1.357413\n0.001692 0.008009 6.383927\nGa O\n4 6\ndirect\n0.658830 0.313887 0.317663 Ga\n0.341168 0.686114 0.682338 Ga\n0.090521 0.794816 0.181042 Ga\n0.909478 0.205185 0.818959 Ga\n0.496323 0.255849 0.992649 O\n0.503676 0.744152 0.007352 O\n0.173257 0.562648 0.346514 O\n0.826742 0.437353 0.653486 O\n0.834812 0.890999 0.669626 O\n0.165187 0.109002 0.330375 O\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Ga",
"O"
],
"chemical_system": "Ga-O",
"density": 5.727063093445169,
"density_atomic": 0.09199852570003919,
"volume": 108.69739404960639,
"volume_molar": 6.5459100721191605,
"formula_full": "Ga4 O6",
"formula_reduced": "Ga2O3",
"formula_anonymous": "A2B3",
"energy_above_hull": 0.95205503,
"spacegroup": 12
},
{
"id": "jvasp-4837",
"created_at": "2022-09-04T14:36:06.583225Z",
"updated_at": "2022-09-04T14:36:06.583245Z",
"structure_string": "Ga4 O6\n1.0\n2.816710 0.000000 0.000000\n-1.408355 4.684125 0.000000\n0.000000 0.000000 7.230610\nGa O\n4 6\ndirect\n0.751821 0.503641 0.250000 Ga\n0.248181 0.496360 0.750000 Ga\n0.000000 0.000000 0.500000 Ga\n0.000000 0.000000 0.000000 Ga\n0.637655 0.275309 0.925331 O\n0.362347 0.724692 0.074669 O\n0.362347 0.724692 0.425331 O\n0.637655 0.275309 0.574669 O\n0.894301 0.788600 0.750000 O\n0.105701 0.211401 0.250000 O\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Ga",
"O"
],
"chemical_system": "Ga-O",
"density": 6.525376141715026,
"density_atomic": 0.10482248490733165,
"volume": 95.39937933011704,
"volume_molar": 5.745084907425993,
"formula_full": "Ga4 O6",
"formula_reduced": "Ga2O3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.00470103,
"spacegroup": 63
},
{
"id": "jvasp-54803",
"created_at": "2022-09-04T14:37:43.725831Z",
"updated_at": "2022-09-04T14:37:43.725853Z",
"structure_string": "Ga4 Os2\n1.0\n4.198166 0.000000 2.274987\n2.099083 4.192811 1.137493\n0.013462 -0.000000 4.986214\nGa Os\n4 2\ndirect\n0.207736 0.584527 0.250000 Ga\n0.542263 0.915473 0.250000 Ga\n0.792264 0.415473 0.750000 Ga\n0.457737 0.084527 0.750000 Ga\n0.875001 0.250000 0.250000 Os\n0.124999 0.750000 0.749999 Os\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ga",
"Os"
],
"chemical_system": "Ga-Os",
"density": 12.492992420577638,
"density_atomic": 0.06846227104459934,
"volume": 87.63951163833487,
"volume_molar": 8.796291253728514,
"formula_full": "Ga4 Os2",
"formula_reduced": "Ga2Os",
"formula_anonymous": "AB2",
"energy_above_hull": 1.461263216666667,
"spacegroup": 70
},
{
"id": "jvasp-54790",
"created_at": "2022-09-04T14:37:39.371670Z",
"updated_at": "2022-09-04T14:37:39.371690Z",
"structure_string": "Ga12 Os4\n1.0\n6.551469 0.000000 0.000000\n0.000000 6.551469 0.000000\n0.000000 0.000000 6.852750\nGa Os\n12 4\ndirect\n0.654493 0.345507 0.234698 Ga\n0.654493 0.345507 0.765302 Ga\n0.845507 0.845507 0.265302 Ga\n0.154493 0.154493 0.265302 Ga\n0.000000 0.500000 0.500000 Ga\n0.500000 0.000000 0.000000 Ga\n0.845507 0.845507 0.734698 Ga\n0.345507 0.654493 0.234698 Ga\n0.154493 0.154493 0.734698 Ga\n0.500000 0.000000 0.500000 Ga\n0.345507 0.654493 0.765302 Ga\n0.000000 0.500000 0.000000 Ga\n0.838950 0.161051 0.500000 Os\n0.661050 0.661050 0.000000 Os\n0.161051 0.838950 0.500000 Os\n0.338950 0.338950 0.000000 Os\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Ga",
"Os"
],
"chemical_system": "Ga-Os",
"density": 9.019319941544925,
"density_atomic": 0.05439734627901304,
"volume": 294.1319952986923,
"volume_molar": 11.070651735677396,
"formula_full": "Ga12 Os4",
"formula_reduced": "Ga3Os",
"formula_anonymous": "AB3",
"energy_above_hull": 1.0995879937500002,
"spacegroup": 136
},
{
"id": "jvasp-115361",
"created_at": "2022-09-04T14:38:45.621820Z",
"updated_at": "2022-09-04T14:38:45.621836Z",
"structure_string": "Ga2 Os1\n1.0\n6.337803 -0.489732 0.348870\n2.467758 -3.321940 -0.246085\n0.891027 0.858528 -2.656737\nGa Os\n2 1\ndirect\n0.864279 0.567918 0.470827 Ga\n0.364694 0.567538 0.220378 Ga\n0.908873 0.023327 0.948473 Os\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ga",
"Os"
],
"chemical_system": "Ga-Os",
"density": 9.785886094383315,
"density_atomic": 0.0536271826357411,
"volume": 55.94177901116475,
"volume_molar": 11.229642252334923,
"formula_full": "Ga2 Os1",
"formula_reduced": "Ga2Os",
"formula_anonymous": "AB2",
"energy_above_hull": 1.5069698833333338,
"spacegroup": 38
},
{
"id": "jvasp-118382",
"created_at": "2022-09-04T14:38:48.394366Z",
"updated_at": "2022-09-04T14:38:48.394400Z",
"structure_string": "Ga1 P2\n1.0\n4.133032 -1.053150 0.765131\n2.869427 -4.741458 0.323855\n0.613271 -1.714110 -3.472800\nGa P\n1 2\ndirect\n0.846997 0.137255 0.609387 Ga\n0.514365 0.140237 0.146993 P\n0.639141 0.674576 0.612695 P\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ga",
"P"
],
"chemical_system": "Ga-P",
"density": 3.7627706346827607,
"density_atomic": 0.05162871779294715,
"volume": 58.1071955346879,
"volume_molar": 11.664323689291132,
"formula_full": "Ga1 P2",
"formula_reduced": "GaP2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.649931108333334,
"spacegroup": 5
},
{
"id": "jvasp-118383",
"created_at": "2022-09-04T14:38:33.153311Z",
"updated_at": "2022-09-04T14:38:33.153328Z",
"structure_string": "Ga2 P1\n1.0\n3.732327 0.000000 -0.633807\n0.000000 2.655717 0.000000\n-0.922350 0.000000 5.875587\nGa P\n2 1\ndirect\n-0.186194 0.000000 -0.172377 Ga\n0.119505 0.000000 0.439043 Ga\n0.466688 0.000000 0.133334 P\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ga",
"P"
],
"chemical_system": "Ga-P",
"density": 4.992185216900463,
"density_atomic": 0.052922809656115594,
"volume": 56.686332783416944,
"volume_molar": 11.379102506331314,
"formula_full": "Ga2 P1",
"formula_reduced": "Ga2P",
"formula_anonymous": "AB2",
"energy_above_hull": 0.6262300500000004,
"spacegroup": 65
},
{
"id": "jvasp-79624",
"created_at": "2022-09-04T14:36:50.412622Z",
"updated_at": "2022-09-04T14:36:50.412648Z",
"structure_string": "Ga2 P2\n1.0\n-1.937107 -3.355154 0.000000\n-1.937107 3.355154 0.000000\n0.000000 0.000000 -6.396111\nGa P\n2 2\ndirect\n0.333333 0.666669 0.499608 Ga\n0.666669 0.333333 0.999608 Ga\n0.333333 0.666669 0.125992 P\n0.666669 0.333333 0.625992 P\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ga",
"P"
],
"chemical_system": "Ga-P",
"density": 4.02237486031018,
"density_atomic": 0.04811139330705449,
"volume": 83.14038993781307,
"volume_molar": 12.517078276169949,
"formula_full": "Ga2 P2",
"formula_reduced": "GaP",
"formula_anonymous": "AB",
"energy_above_hull": 0.6343289125000002,
"spacegroup": 186
},
{
"id": "jvasp-1393",
"created_at": "2022-09-04T14:38:12.905029Z",
"updated_at": "2022-09-04T14:38:12.905049Z",
"structure_string": "Ga1 P1\n1.0\n3.367722 0.000000 1.944355\n1.122574 3.175118 1.944355\n0.000000 0.000000 3.888710\nGa P\n1 1\ndirect\n0.000000 0.000000 0.000000 Ga\n0.250000 0.250000 0.250000 P\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ga",
"P"
],
"chemical_system": "Ga-P",
"density": 4.021267298568089,
"density_atomic": 0.04809814582504794,
"volume": 41.5816444832363,
"volume_molar": 12.520525805516323,
"formula_full": "Ga1 P1",
"formula_reduced": "GaP",
"formula_anonymous": "AB",
"energy_above_hull": 0.6284189125000001,
"spacegroup": 216
},
{
"id": "jvasp-28372",
"created_at": "2022-09-04T14:36:21.209496Z",
"updated_at": "2022-09-04T14:36:21.209525Z",
"structure_string": "Ga2 P2\n1.0\n-1.941528 -3.362826 0.000000\n-3.883056 0.000000 0.000000\n-1.941528 -1.120943 -7.860363\nGa P\n2 2\ndirect\n0.589657 0.589657 0.231030 Ga\n0.410344 0.410345 0.768969 Ga\n0.901955 0.901955 0.294139 P\n0.098046 0.098047 0.705860 P\n",
"nsites": 4,
"nelements": 2,
"elements": [
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"P"
],
"chemical_system": "Ga-P",
"density": 3.2581715391066206,
"density_atomic": 0.03897080153482307,
"volume": 102.64094764450064,
"volume_molar": 15.452955861374333,
"formula_full": "Ga2 P2",
"formula_reduced": "GaP",
"formula_anonymous": "AB",
"energy_above_hull": 0.8562739125000002,
"spacegroup": 166
}
]
}