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=formula_anonymous&page=471",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=469",
"results": [
{
"id": "jvasp-16895",
"created_at": "2022-09-04T14:37:38.208595Z",
"updated_at": "2022-09-04T14:37:38.208617Z",
"structure_string": "Mo1 N1\n1.0\n2.850221 -0.000000 1.645576\n0.950074 2.687214 1.645576\n0.000000 0.000000 3.291152\nMo N\n1 1\ndirect\n0.000000 0.000000 0.000000 Mo\n0.250000 0.250000 0.250001 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mo",
"N"
],
"chemical_system": "Mo-N",
"density": 7.242734523407452,
"density_atomic": 0.07934165700715749,
"volume": 25.207439262575242,
"volume_molar": 7.590137371918936,
"formula_full": "Mo1 N1",
"formula_reduced": "MoN",
"formula_anonymous": "AB",
"energy_above_hull": 3.603389575000001,
"spacegroup": 216
},
{
"id": "jvasp-54509",
"created_at": "2022-09-04T14:37:54.527294Z",
"updated_at": "2022-09-04T14:37:54.527312Z",
"structure_string": "Mn8 B8\n1.0\n6.675964 -0.000000 -0.000000\n0.000000 6.675964 -0.000000\n-0.000000 0.000000 3.957619\nMn B\n8 8\ndirect\n0.131326 0.368673 0.131248 Mn\n0.368673 0.131326 0.368752 Mn\n0.131326 0.631326 0.631249 Mn\n0.631326 0.131326 0.868752 Mn\n0.868673 0.631326 0.131248 Mn\n0.368673 0.868673 0.868752 Mn\n0.868673 0.368673 0.631249 Mn\n0.631326 0.868673 0.368752 Mn\n0.322985 0.822985 0.371991 B\n0.822985 0.322985 0.128009 B\n0.177015 0.677014 0.128009 B\n0.822985 0.677014 0.628009 B\n0.677014 0.822985 0.871992 B\n0.322985 0.177015 0.871992 B\n0.177015 0.322985 0.628009 B\n0.677014 0.177015 0.371991 B\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Mn",
"B"
],
"chemical_system": "B-Mn",
"density": 4.951839719351563,
"density_atomic": 0.0907105976100471,
"volume": 176.3851239166331,
"volume_molar": 6.638850276225043,
"formula_full": "Mn8 B8",
"formula_reduced": "MnB",
"formula_anonymous": "AB",
"energy_above_hull": 2.903584912356322,
"spacegroup": 138
},
{
"id": "jvasp-16604",
"created_at": "2022-09-04T14:37:45.726465Z",
"updated_at": "2022-09-04T14:37:45.726487Z",
"structure_string": "Pt1 O1\n1.0\n2.828409 -0.000000 1.632982\n0.942803 2.666649 1.632982\n0.000000 0.000000 3.265965\nPt O\n1 1\ndirect\n0.000000 0.000000 0.000000 Pt\n0.500000 0.500000 0.499999 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pt",
"O"
],
"chemical_system": "O-Pt",
"density": 14.229301662083452,
"density_atomic": 0.08119146986942738,
"volume": 24.633129603595208,
"volume_molar": 7.417208691608668,
"formula_full": "Pt1 O1",
"formula_reduced": "PtO",
"formula_anonymous": "AB",
"energy_above_hull": 1.86864745,
"spacegroup": 225
},
{
"id": "jvasp-20409",
"created_at": "2022-09-04T14:37:40.348987Z",
"updated_at": "2022-09-04T14:37:40.349007Z",
"structure_string": "Sr2 Ge2\n1.0\n4.207644 0.000000 -0.000000\n-0.000000 4.425836 -1.873188\n0.000000 0.009939 6.188602\nSr Ge\n2 2\ndirect\n0.749999 0.136921 0.273844 Sr\n0.250000 0.863080 0.726156 Sr\n0.749999 0.427592 0.855182 Ge\n0.250000 0.572409 0.144818 Ge\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sr",
"Ge"
],
"chemical_system": "Ge-Sr",
"density": 4.615112272847083,
"density_atomic": 0.034684707025949425,
"volume": 115.32460104124254,
"volume_molar": 17.36252451403013,
"formula_full": "Sr2 Ge2",
"formula_reduced": "SrGe",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 63
},
{
"id": "jvasp-16526",
"created_at": "2022-09-04T14:37:55.307084Z",
"updated_at": "2022-09-04T14:37:55.307109Z",
"structure_string": "Sc2 Ga2\n1.0\n3.861471 0.000000 0.000000\n-0.000000 3.755493 -1.480116\n0.000000 -0.009239 5.481012\nSc Ga\n2 2\ndirect\n0.250000 0.861863 0.723727 Sc\n0.750000 0.138136 0.276271 Sc\n0.250000 0.582973 0.165948 Ga\n0.750000 0.417026 0.834051 Ga\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sc",
"Ga"
],
"chemical_system": "Ga-Sc",
"density": 4.794803201136334,
"density_atomic": 0.050357959105367466,
"volume": 79.43133659627709,
"volume_molar": 11.958667243442997,
"formula_full": "Sc2 Ga2",
"formula_reduced": "ScGa",
"formula_anonymous": "AB",
"energy_above_hull": 0.4083737875,
"spacegroup": 63
},
{
"id": "jvasp-14791",
"created_at": "2022-09-04T14:37:40.362917Z",
"updated_at": "2022-09-04T14:37:40.362941Z",
"structure_string": "Sm1 Cd1\n1.0\n3.783421 -0.000000 0.000000\n0.000000 3.783421 -0.000000\n0.000000 0.000000 3.783421\nSm Cd\n1 1\ndirect\n0.500000 0.500000 0.500000 Sm\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sm",
"Cd"
],
"chemical_system": "Cd-Sm",
"density": 8.0569843680421,
"density_atomic": 0.036929717497164255,
"volume": 54.15692660398973,
"volume_molar": 16.307031756910746,
"formula_full": "Sm1 Cd1",
"formula_reduced": "SmCd",
"formula_anonymous": "AB",
"energy_above_hull": 0.4524129583333332,
"spacegroup": 221
},
{
"id": "jvasp-332",
"created_at": "2022-09-04T14:37:56.076435Z",
"updated_at": "2022-09-04T14:37:56.076447Z",
"structure_string": "Ti2 Se2\n1.0\n1.727832 -2.992693 0.000000\n1.727832 2.992693 0.000000\n0.000000 0.000000 6.886765\nTi Se\n2 2\ndirect\n0.666666 0.333333 0.750001 Ti\n0.333333 0.666666 0.250000 Ti\n0.000000 0.000000 0.500000 Se\n0.000000 0.000000 0.000000 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ti",
"Se"
],
"chemical_system": "Se-Ti",
"density": 5.914007523399827,
"density_atomic": 0.0561630974065783,
"volume": 71.22114314748399,
"volume_molar": 10.722593728056449,
"formula_full": "Ti2 Se2",
"formula_reduced": "TiSe",
"formula_anonymous": "AB",
"energy_above_hull": 1.2829608499999998,
"spacegroup": 194
},
{
"id": "jvasp-16438",
"created_at": "2022-09-04T14:37:56.534027Z",
"updated_at": "2022-09-04T14:37:56.534045Z",
"structure_string": "Sc1 Ag1\n1.0\n3.413032 -0.000000 -0.000000\n-0.000000 3.413032 -0.000000\n-0.000000 -0.000000 3.413032\nSc Ag\n1 1\ndirect\n0.500000 0.500000 0.500000 Sc\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sc",
"Ag"
],
"chemical_system": "Ag-Sc",
"density": 6.382927299547159,
"density_atomic": 0.05030474074929135,
"volume": 39.75768427010876,
"volume_molar": 11.971318548311642,
"formula_full": "Sc1 Ag1",
"formula_reduced": "ScAg",
"formula_anonymous": "AB",
"energy_above_hull": 0.6191662549999999,
"spacegroup": 221
},
{
"id": "jvasp-19941",
"created_at": "2022-09-04T14:37:48.415075Z",
"updated_at": "2022-09-04T14:37:48.415094Z",
"structure_string": "Y1 Te1\n1.0\n3.774412 -0.000000 2.179157\n1.258138 3.558549 2.179157\n0.000000 -0.000000 4.358314\nY Te\n1 1\ndirect\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Y",
"Te"
],
"chemical_system": "Te-Y",
"density": 6.141549578185084,
"density_atomic": 0.03416561359162399,
"volume": 58.53838961903843,
"volume_molar": 17.62632110747861,
"formula_full": "Y1 Te1",
"formula_reduced": "YTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.5838766083333333,
"spacegroup": 225
},
{
"id": "jvasp-19939",
"created_at": "2022-09-04T14:37:47.457426Z",
"updated_at": "2022-09-04T14:37:47.457455Z",
"structure_string": "Yb1 Zn1\n1.0\n3.558335 -0.000000 0.000000\n-0.000000 3.558335 -0.000000\n0.000000 -0.000000 3.558335\nYb Zn\n1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.499999 0.499999 0.499999 Zn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Yb",
"Zn"
],
"chemical_system": "Yb-Zn",
"density": 8.7882844593155,
"density_atomic": 0.04439044497666833,
"volume": 45.05474097074725,
"volume_molar": 13.56629960155895,
"formula_full": "Yb1 Zn1",
"formula_reduced": "YbZn",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-37140",
"created_at": "2022-09-04T14:38:04.052925Z",
"updated_at": "2022-09-04T14:38:04.052948Z",
"structure_string": "Nb2 N2\n1.0\n1.478615 -2.561036 -0.000000\n1.478615 2.561036 0.000000\n0.000000 0.000000 5.902984\nNb N\n2 2\ndirect\n0.000000 0.000000 0.500000 Nb\n0.000000 0.000000 0.000000 Nb\n0.333331 0.666666 0.250000 N\n0.666666 0.333331 0.750000 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Nb",
"N"
],
"chemical_system": "N-Nb",
"density": 7.942140058650242,
"density_atomic": 0.08947209337782616,
"volume": 44.706677232962996,
"volume_molar": 6.730747580219761,
"formula_full": "Nb2 N2",
"formula_reduced": "NbN",
"formula_anonymous": "AB",
"energy_above_hull": 3.0097363250000004,
"spacegroup": 194
},
{
"id": "jvasp-16609",
"created_at": "2022-09-04T14:37:56.054838Z",
"updated_at": "2022-09-04T14:37:56.054863Z",
"structure_string": "Tl3 Pt3\n1.0\n3.308335 -5.730204 0.000000\n3.308335 5.730204 -0.000000\n0.000000 -0.000000 3.946721\nTl Pt\n3 3\ndirect\n-0.000000 0.499999 0.000000 Tl\n0.499999 0.499999 0.000000 Tl\n0.499999 -0.000000 0.000000 Tl\n0.000000 0.000000 0.000000 Pt\n0.333332 0.666666 0.500000 Pt\n0.666666 0.333332 0.500000 Pt\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Tl",
"Pt"
],
"chemical_system": "Pt-Tl",
"density": 13.298590135530645,
"density_atomic": 0.04009638923305564,
"volume": 149.63940930256067,
"volume_molar": 15.01915976772123,
"formula_full": "Tl3 Pt3",
"formula_reduced": "TlPt",
"formula_anonymous": "AB",
"energy_above_hull": 0.927017,
"spacegroup": 191
}
]
}