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=id&page=1069",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=1067",
"results": [
{
"id": "jvasp-118484",
"created_at": "2022-09-04T14:38:34.013896Z",
"updated_at": "2022-09-04T14:38:34.013919Z",
"structure_string": "Sc1 H1 O1\n1.0\n3.586269 -0.000000 0.000000\n-1.793134 3.105800 -0.000000\n0.000000 -0.000000 4.177577\nSc H O\n1 1 1\ndirect\n0.666666 0.333333 0.000000 Sc\n0.000000 0.000000 0.000000 H\n0.333334 0.666666 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sc",
"H",
"O"
],
"chemical_system": "H-O-Sc",
"density": 2.211273640295178,
"density_atomic": 0.06447338073219804,
"volume": 46.53083126602354,
"volume_molar": 9.340507185460092,
"formula_full": "Sc1 H1 O1",
"formula_reduced": "ScHO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.7882762499999998,
"spacegroup": 187
},
{
"id": "jvasp-118485",
"created_at": "2022-09-04T14:38:34.069026Z",
"updated_at": "2022-09-04T14:38:34.069051Z",
"structure_string": "Sc1 H1 O2\n1.0\n3.251849 0.000000 0.000000\n0.000000 3.251849 0.000000\n0.000000 0.000000 3.898512\nSc H O\n1 1 2\ndirect\n0.500000 0.500000 0.530049 Sc\n0.000000 0.000000 0.846350 H\n0.000000 0.000000 0.591144 O\n0.500000 0.500000 0.042455 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"H",
"O"
],
"chemical_system": "H-O-Sc",
"density": 3.140335756160852,
"density_atomic": 0.09702873608659242,
"volume": 41.22490059470873,
"volume_molar": 6.2065538549585915,
"formula_full": "Sc1 H1 O2",
"formula_reduced": "ScHO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8889630625,
"spacegroup": 99
},
{
"id": "jvasp-118486",
"created_at": "2022-09-04T14:38:51.629530Z",
"updated_at": "2022-09-04T14:38:51.629566Z",
"structure_string": "Sc1 H1 O1\n1.0\n3.185689 -0.000000 -0.000000\n0.000000 3.185689 0.000000\n-0.000000 0.000000 6.094926\nSc H O\n1 1 1\ndirect\n0.000000 0.000000 0.726509 Sc\n0.000000 0.000000 0.183907 H\n0.000000 0.000000 0.025350 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sc",
"H",
"O"
],
"chemical_system": "H-O-Sc",
"density": 1.6634437175241896,
"density_atomic": 0.04850048323834027,
"volume": 61.85505379930855,
"volume_molar": 12.416661356560295,
"formula_full": "Sc1 H1 O1",
"formula_reduced": "ScHO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.96538625,
"spacegroup": 99
},
{
"id": "jvasp-118487",
"created_at": "2022-09-04T14:38:50.755589Z",
"updated_at": "2022-09-04T14:38:50.755610Z",
"structure_string": "Sc1 H1 O2\n1.0\n1.552060 0.896082 4.293367\n-1.552060 0.896082 4.293367\n-0.000000 -1.792165 4.293367\nSc H O\n1 1 2\ndirect\n0.500001 0.500001 0.500001 Sc\n0.000000 0.000000 0.000000 H\n0.250876 0.250876 0.250876 O\n0.749126 0.749126 0.749126 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"H",
"O"
],
"chemical_system": "H-O-Sc",
"density": 3.6135162790440774,
"density_atomic": 0.11164886324531414,
"volume": 35.826607488257416,
"volume_molar": 5.393821831188905,
"formula_full": "Sc1 H1 O2",
"formula_reduced": "ScHO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0464305625000003,
"spacegroup": 166
},
{
"id": "jvasp-118488",
"created_at": "2022-09-04T14:38:34.140645Z",
"updated_at": "2022-09-04T14:38:34.140669Z",
"structure_string": "Sc2 H2 O2\n1.0\n3.599232 0.000000 0.000000\n0.000000 3.599232 0.000000\n0.000000 0.000000 4.943024\nSc H O\n2 2 2\ndirect\n0.000000 0.499999 0.713212 Sc\n0.499999 0.000000 0.286787 Sc\n0.000000 0.000000 0.000000 H\n0.499999 0.499999 0.000000 H\n0.499999 0.499999 0.499999 O\n0.000000 0.000000 0.499999 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sc",
"H",
"O"
],
"chemical_system": "H-O-Sc",
"density": 3.2136671530731373,
"density_atomic": 0.0936998398257871,
"volume": 64.0342610100038,
"volume_molar": 6.427055554413712,
"formula_full": "Sc2 H2 O2",
"formula_reduced": "ScHO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.4870762499999997,
"spacegroup": 129
},
{
"id": "jvasp-118489",
"created_at": "2022-09-04T14:38:52.981303Z",
"updated_at": "2022-09-04T14:38:52.981318Z",
"structure_string": "Sc1 H2 O2\n1.0\n3.768717 0.000000 -0.000000\n-1.884359 3.263805 -0.000000\n0.000000 0.000000 3.784114\nSc H O\n1 2 2\ndirect\n0.000000 0.000000 0.938442 Sc\n0.666668 0.333333 0.079448 H\n0.333334 0.666666 0.424276 H\n0.666668 0.333333 0.813455 O\n0.333334 0.666666 0.166852 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sc",
"H",
"O"
],
"chemical_system": "H-O-Sc",
"density": 2.8172964602856005,
"density_atomic": 0.10742072094605028,
"volume": 46.5459545976343,
"volume_molar": 5.606125807910458,
"formula_full": "Sc1 H2 O2",
"formula_reduced": "Sc(HO)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.36719245,
"spacegroup": 156
},
{
"id": "jvasp-118490",
"created_at": "2022-09-04T14:38:51.417041Z",
"updated_at": "2022-09-04T14:38:51.417051Z",
"structure_string": "H1 Se1 O1\n1.0\n6.477130 -0.000000 0.000000\n-0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nH Se O\n1 1 1\ndirect\n-0.008528 -0.018538 0.000000 H\n-0.018786 0.243206 0.000000 Se\n0.155144 -0.028783 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"H",
"Se",
"O"
],
"chemical_system": "H-O-Se",
"density": 0.7975605711022802,
"density_atomic": 0.015014551905253628,
"volume": 199.80616264347475,
"volume_molar": 40.10869453848196,
"formula_full": "H1 Se1 O1",
"formula_reduced": "HSeO",
"formula_anonymous": "ABC",
"energy_above_hull": 2.0870722888888893,
"spacegroup": 6
},
{
"id": "jvasp-118492",
"created_at": "2022-09-04T14:38:34.170451Z",
"updated_at": "2022-09-04T14:38:34.170484Z",
"structure_string": "H1 Se1 O2\n1.0\n3.470588 0.000000 0.000000\n0.000000 3.470588 0.000000\n0.000000 0.000000 4.225258\nH Se O\n1 1 2\ndirect\n0.500000 0.500000 0.694803 H\n0.000000 0.000000 0.996552 Se\n0.000000 0.000000 0.389069 O\n0.500000 0.500000 0.929576 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"H",
"Se",
"O"
],
"chemical_system": "H-O-Se",
"density": 3.6532448159056474,
"density_atomic": 0.0785960349286831,
"volume": 50.89315260788336,
"volume_molar": 7.662143218120867,
"formula_full": "H1 Se1 O2",
"formula_reduced": "HSeO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.074677591666666,
"spacegroup": 99
},
{
"id": "jvasp-118493",
"created_at": "2022-09-04T14:38:53.724318Z",
"updated_at": "2022-09-04T14:38:53.724334Z",
"structure_string": "Si1 H1 O2\n1.0\n3.281430 0.000000 0.000000\n0.000000 3.281430 0.000000\n0.000000 -0.000000 3.454129\nSi H O\n1 1 2\ndirect\n0.500001 0.500001 0.537033 Si\n0.000000 0.000000 0.857542 H\n0.000000 0.000000 0.571809 O\n0.500001 0.500001 0.043617 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Si",
"H",
"O"
],
"chemical_system": "H-O-Si",
"density": 2.72753483046018,
"density_atomic": 0.10754621983093286,
"volume": 37.19331099027159,
"volume_molar": 5.599583852846763,
"formula_full": "Si1 H1 O2",
"formula_reduced": "SiHO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.3385389,
"spacegroup": 99
},
{
"id": "jvasp-118494",
"created_at": "2022-09-04T14:38:45.039286Z",
"updated_at": "2022-09-04T14:38:45.039319Z",
"structure_string": "Si1 H1 O1\n1.0\n4.714311 0.255811 0.000000\n-2.502874 2.228610 0.000000\n0.000000 0.000000 2.782581\nSi H O\n1 1 1\ndirect\n0.833343 0.666673 0.000000 Si\n0.333333 0.166677 0.000000 H\n-0.166676 0.166650 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Si",
"H",
"O"
],
"chemical_system": "H-O-Si",
"density": 2.4141571921970177,
"density_atomic": 0.09672307909549036,
"volume": 31.016382315933456,
"volume_molar": 6.226167339084202,
"formula_full": "Si1 H1 O1",
"formula_reduced": "SiHO",
"formula_anonymous": "ABC",
"energy_above_hull": 2.1488040333333336,
"spacegroup": 47
},
{
"id": "jvasp-118495",
"created_at": "2022-09-04T14:38:53.220835Z",
"updated_at": "2022-09-04T14:38:53.220860Z",
"structure_string": "Si2 H2 O2\n1.0\n3.284794 0.000000 0.000000\n0.000000 2.854500 0.000000\n0.000000 0.000000 6.614733\nSi H O\n2 2 2\ndirect\n0.499999 0.000000 0.773234 Si\n0.000000 0.500000 0.226765 Si\n0.000000 0.000000 0.862116 H\n0.499999 0.500000 0.137883 H\n0.000000 0.000000 0.360420 O\n0.499999 0.500000 0.639579 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Si",
"H",
"O"
],
"chemical_system": "H-O-Si",
"density": 2.4145498535130696,
"density_atomic": 0.09673881105016713,
"volume": 62.022676678220705,
"volume_molar": 6.225154821136905,
"formula_full": "Si2 H2 O2",
"formula_reduced": "SiHO",
"formula_anonymous": "ABC",
"energy_above_hull": 2.094977366666667,
"spacegroup": 59
},
{
"id": "jvasp-118496",
"created_at": "2022-09-04T14:38:52.355290Z",
"updated_at": "2022-09-04T14:38:52.355316Z",
"structure_string": "Si1 H2 O1\n1.0\n2.668001 -1.651377 -0.017858\n2.668001 1.651377 -0.017858\n-1.692907 0.000000 4.716594\nSi H O\n1 2 1\ndirect\n0.733273 0.733273 0.744126 Si\n0.728681 0.728681 0.287372 H\n0.410975 0.410975 0.792494 H\n0.598134 0.598134 0.386004 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Si",
"H",
"O"
],
"chemical_system": "H-O-Si",
"density": 1.8463383081125448,
"density_atomic": 0.09647480312373416,
"volume": 41.46160313869502,
"volume_molar": 6.24219025591198,
"formula_full": "Si1 H2 O1",
"formula_reduced": "SiH2O",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.566463025,
"spacegroup": 8
}
]
}