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=-spacegroup&page=683",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=681",
"results": [
{
"id": "jvasp-122930",
"created_at": "2022-09-04T14:38:53.266510Z",
"updated_at": "2022-09-04T14:38:53.266537Z",
"structure_string": "V1 Cd1\n1.0\n3.232696 -0.000000 -0.000000\n-0.000000 3.232696 -0.000000\n-0.000000 -0.000000 3.232696\nV Cd\n1 1\ndirect\n0.500001 0.500001 0.500001 V\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Cd"
],
"chemical_system": "Cd-V",
"density": 8.029348079361665,
"density_atomic": 0.05920186634628997,
"volume": 33.782718745746685,
"volume_molar": 10.17221437711886,
"formula_full": "V1 Cd1",
"formula_reduced": "VCd",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-123366",
"created_at": "2022-09-04T14:38:53.251334Z",
"updated_at": "2022-09-04T14:38:53.251357Z",
"structure_string": "Zn1 Ag3\n1.0\n4.073716 -0.000000 0.000000\n-0.000000 4.073716 0.000000\n0.000000 0.000000 4.073716\nZn Ag\n1 3\ndirect\n0.000000 0.000000 0.000000 Zn\n0.000000 0.500000 0.500000 Ag\n0.500000 0.000000 0.500000 Ag\n0.500000 0.500000 0.000000 Ag\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zn",
"Ag"
],
"chemical_system": "Ag-Zn",
"density": 9.555240791646474,
"density_atomic": 0.059168116552094356,
"volume": 67.60397716020273,
"volume_molar": 10.178016659864149,
"formula_full": "Zn1 Ag3",
"formula_reduced": "ZnAg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-122928",
"created_at": "2022-09-04T14:38:53.202151Z",
"updated_at": "2022-09-04T14:38:53.202181Z",
"structure_string": "V1 C1\n1.0\n2.595883 0.000000 0.000000\n0.000000 2.595883 0.000000\n-0.000000 -0.000000 2.595883\nV C\n1 1\ndirect\n0.499999 0.499999 0.499999 V\n0.000000 0.000000 0.000000 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"C"
],
"chemical_system": "C-V",
"density": 5.975918508965989,
"density_atomic": 0.11433380388205379,
"volume": 17.492639377792333,
"volume_molar": 5.267156829849212,
"formula_full": "V1 C1",
"formula_reduced": "VC",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-122925",
"created_at": "2022-09-04T14:38:53.153055Z",
"updated_at": "2022-09-04T14:38:53.153070Z",
"structure_string": "V1 Bi1\n1.0\n3.415246 0.000000 -0.000000\n-0.000000 3.415246 0.000000\n-0.000000 0.000000 3.415246\nV Bi\n1 1\ndirect\n0.500001 0.500001 0.500001 V\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Bi"
],
"chemical_system": "Bi-V",
"density": 10.834927169030932,
"density_atomic": 0.05020697106230864,
"volume": 39.8351057170513,
"volume_molar": 11.994630690878182,
"formula_full": "V1 Bi1",
"formula_reduced": "VBi",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-123344",
"created_at": "2022-09-04T14:38:53.135113Z",
"updated_at": "2022-09-04T14:38:53.135137Z",
"structure_string": "Ag3 N1\n1.0\n3.941051 0.000000 -0.000000\n-0.000000 3.941051 -0.000000\n0.000000 0.000000 3.941051\nAg N\n3 1\ndirect\n0.000000 0.500000 0.500000 Ag\n0.500000 0.000000 0.500000 Ag\n0.500000 0.500000 0.000000 Ag\n0.000000 0.000000 0.000000 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ag",
"N"
],
"chemical_system": "Ag-N",
"density": 9.158617187915942,
"density_atomic": 0.06534672493680795,
"volume": 61.21194296834475,
"volume_molar": 9.215673418711608,
"formula_full": "Ag3 N1",
"formula_reduced": "Ag3N",
"formula_anonymous": "AB3",
"energy_above_hull": 1.3359362574999998,
"spacegroup": 221
},
{
"id": "jvasp-123342",
"created_at": "2022-09-04T14:38:53.105406Z",
"updated_at": "2022-09-04T14:38:53.105422Z",
"structure_string": "Mn1 Ag3\n1.0\n4.093175 -0.000000 0.000000\n0.000000 4.093175 -0.000000\n0.000000 0.000000 4.093175\nMn Ag\n1 3\ndirect\n0.000000 0.000000 0.000000 Mn\n0.000000 0.500001 0.500001 Ag\n0.500001 0.000000 0.500001 Ag\n0.500001 0.500001 0.000000 Ag\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mn",
"Ag"
],
"chemical_system": "Ag-Mn",
"density": 9.166065810986915,
"density_atomic": 0.05832826422847282,
"volume": 68.57738787377473,
"volume_molar": 10.324567068224711,
"formula_full": "Mn1 Ag3",
"formula_reduced": "MnAg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.9153047553448276,
"spacegroup": 221
},
{
"id": "jvasp-121222",
"created_at": "2022-09-04T14:38:53.295235Z",
"updated_at": "2022-09-04T14:38:53.295265Z",
"structure_string": "Mg1 Pb1 O3\n1.0\n4.203344 -0.000000 -0.000000\n0.000000 4.203344 -0.000000\n0.000000 0.000000 4.203344\nMg Pb O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Mg\n0.499999 0.499999 0.499999 Pb\n0.499999 0.499999 0.000000 O\n0.499999 0.000000 0.499999 O\n0.000000 0.499999 0.499999 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Mg",
"Pb",
"O"
],
"chemical_system": "Mg-O-Pb",
"density": 6.2495835728935525,
"density_atomic": 0.06732637046794965,
"volume": 74.26510541482736,
"volume_molar": 8.944698367286572,
"formula_full": "Mg1 Pb1 O3",
"formula_reduced": "MgPbO3",
"formula_anonymous": "ABC3",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-117802",
"created_at": "2022-09-04T14:38:53.086740Z",
"updated_at": "2022-09-04T14:38:53.086758Z",
"structure_string": "Mn1 In1 Br3\n1.0\n5.291373 0.000000 0.000000\n-0.000000 5.291373 -0.000000\n0.000000 0.000000 5.291373\nMn In Br\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Mn\n0.000000 0.000000 0.000000 In\n0.000000 0.500000 0.500000 Br\n0.500000 0.500000 0.000000 Br\n0.500000 0.000000 0.500000 Br\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Mn",
"In",
"Br"
],
"chemical_system": "Br-In-Mn",
"density": 4.589485283461542,
"density_atomic": 0.03374930808398637,
"volume": 148.1511854274855,
"volume_molar": 17.843745848103566,
"formula_full": "Mn1 In1 Br3",
"formula_reduced": "MnInBr3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.6002839052758621,
"spacegroup": 221
},
{
"id": "jvasp-123338",
"created_at": "2022-09-04T14:38:53.046307Z",
"updated_at": "2022-09-04T14:38:53.046332Z",
"structure_string": "In1 Ag3\n1.0\n4.222109 0.000000 0.000000\n0.000000 4.222109 -0.000000\n0.000000 0.000000 4.222109\nIn Ag\n1 3\ndirect\n0.000000 0.000000 0.000000 In\n0.000000 0.500000 0.500000 Ag\n0.500000 0.000000 0.500000 Ag\n0.500000 0.500000 0.000000 Ag\n",
"nsites": 4,
"nelements": 2,
"elements": [
"In",
"Ag"
],
"chemical_system": "Ag-In",
"density": 9.672833394108332,
"density_atomic": 0.05314613276549091,
"volume": 75.26417806635402,
"volume_molar": 11.331286862532213,
"formula_full": "In1 Ag3",
"formula_reduced": "InAg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-120154",
"created_at": "2022-09-04T14:38:53.041098Z",
"updated_at": "2022-09-04T14:38:53.041133Z",
"structure_string": "Mn1 Tl1 F3\n1.0\n3.010270 -3.010847 -0.000089\n3.010270 3.010847 -0.000089\n-0.000354 0.000000 4.257544\nMn Tl F\n1 1 3\ndirect\n0.497988 0.497988 0.499999 Mn\n0.997875 0.997875 0.000009 Tl\n0.497899 0.497899 -0.000006 F\n0.997968 0.497898 0.499972 F\n0.497898 0.997968 0.499972 F\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Mn",
"Tl",
"F"
],
"chemical_system": "F-Mn-Tl",
"density": 6.805934139685579,
"density_atomic": 0.06478682953927199,
"volume": 77.17617971981694,
"volume_molar": 9.2953163518359,
"formula_full": "Mn1 Tl1 F3",
"formula_reduced": "MnTlF3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.219676137775862,
"spacegroup": 221
},
{
"id": "jvasp-122916",
"created_at": "2022-09-04T14:38:53.031354Z",
"updated_at": "2022-09-04T14:38:53.031386Z",
"structure_string": "Al1 V1\n1.0\n3.072355 0.000000 -0.000000\n0.000000 3.072355 -0.000000\n0.000000 -0.000000 3.072355\nAl V\n1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.499999 0.499999 0.499999 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Al",
"V"
],
"chemical_system": "Al-V",
"density": 4.461704366704464,
"density_atomic": 0.0689629465632422,
"volume": 29.001081010451138,
"volume_molar": 8.732429601854989,
"formula_full": "Al1 V1",
"formula_reduced": "AlV",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-122931",
"created_at": "2022-09-04T14:38:53.277423Z",
"updated_at": "2022-09-04T14:38:53.277446Z",
"structure_string": "Ce1 V1\n1.0\n3.437017 0.000000 0.000000\n0.000000 3.437017 0.000000\n-0.000000 -0.000000 3.437017\nCe V\n1 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.500000 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ce",
"V"
],
"chemical_system": "Ce-V",
"density": 7.813905370751796,
"density_atomic": 0.04925892785601089,
"volume": 40.60177691739889,
"volume_molar": 12.22548078513475,
"formula_full": "Ce1 V1",
"formula_reduced": "CeV",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
}
]
}