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_reduced&page=4388",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=4386",
"results": [
{
"id": "jvasp-54910",
"created_at": "2022-09-04T14:38:35.744273Z",
"updated_at": "2022-09-04T14:38:35.744302Z",
"structure_string": "Yb4 Br8\n1.0\n6.503057 -0.000000 0.000000\n0.000000 7.179854 0.000000\n0.000000 0.000000 8.036257\nYb Br\n4 8\ndirect\n0.000000 0.250000 0.645001 Yb\n0.500000 0.250000 0.145001 Yb\n0.500000 0.750000 0.854999 Yb\n0.000000 0.750000 0.354999 Yb\n0.754494 0.922158 0.609840 Br\n0.254494 0.077842 0.890161 Br\n0.745507 0.922158 0.109840 Br\n0.245506 0.577842 0.609840 Br\n0.245506 0.077842 0.390160 Br\n0.754494 0.422158 0.390160 Br\n0.745507 0.422158 0.890161 Br\n0.254494 0.577842 0.109840 Br\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Yb",
"Br"
],
"chemical_system": "Br-Yb",
"density": 5.892072061082543,
"density_atomic": 0.03198116317252727,
"volume": 375.22087408966854,
"volume_molar": 18.83027433215184,
"formula_full": "Yb4 Br8",
"formula_reduced": "YbBr2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 60
},
{
"id": "jvasp-30044",
"created_at": "2022-09-04T14:38:09.427117Z",
"updated_at": "2022-09-04T14:38:09.427142Z",
"structure_string": "Yb2 Br6\n1.0\n5.824728 -0.410536 3.326304\n1.736357 5.575039 3.326303\n-0.601044 -0.410535 6.680606\nYb Br\n2 6\ndirect\n0.196377 0.196377 0.196377 Yb\n0.803625 0.803622 0.803622 Yb\n0.124997 0.749698 0.371889 Br\n0.371890 0.124995 0.749698 Br\n0.749699 0.371889 0.124996 Br\n0.250303 0.628110 0.875004 Br\n0.628112 0.875003 0.250301 Br\n0.875005 0.250301 0.628110 Br\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Yb",
"Br"
],
"chemical_system": "Br-Yb",
"density": 5.729454212558568,
"density_atomic": 0.0334375894076117,
"volume": 239.25169672006587,
"volume_molar": 18.010092433963337,
"formula_full": "Yb2 Br6",
"formula_reduced": "YbBr3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.1413185262499999,
"spacegroup": 148
},
{
"id": "jvasp-15253",
"created_at": "2022-09-04T14:37:01.591318Z",
"updated_at": "2022-09-04T14:37:01.591351Z",
"structure_string": "Yb1 B1 Rh3\n1.0\n4.157027 -0.000000 0.000000\n-0.000000 4.157027 -0.000000\n-0.000000 0.000000 4.157027\nYb B Rh\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 B\n0.000000 0.500000 0.500000 Rh\n0.500000 0.500000 0.000000 Rh\n0.500000 0.000000 0.500000 Rh\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Yb",
"B",
"Rh"
],
"chemical_system": "B-Rh-Yb",
"density": 11.385872467761772,
"density_atomic": 0.06960195983288113,
"volume": 71.8370576346604,
"volume_molar": 8.652257457203152,
"formula_full": "Yb1 B1 Rh3",
"formula_reduced": "YbBRh3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.505358456666667,
"spacegroup": 221
},
{
"id": "jvasp-29728",
"created_at": "2022-09-04T14:38:01.575532Z",
"updated_at": "2022-09-04T14:38:01.575559Z",
"structure_string": "Yb2 Br2 O2\n1.0\n3.704728 0.000542 -0.000001\n0.000542 3.704733 0.000002\n-0.000004 0.000006 8.294558\nYb Br O\n2 2 2\ndirect\n0.500001 0.000001 0.842252 Yb\n0.000001 0.500000 0.157749 Yb\n0.500001 0.000000 0.345045 Br\n0.000000 0.500000 0.654952 Br\n0.999999 -0.000001 0.000002 O\n0.500000 0.499999 0.000001 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Yb",
"Br",
"O"
],
"chemical_system": "Br-O-Yb",
"density": 7.845732621130804,
"density_atomic": 0.05270414469301131,
"volume": 113.84303900477894,
"volume_molar": 11.426313423882483,
"formula_full": "Yb2 Br2 O2",
"formula_reduced": "YbBrO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 129
},
{
"id": "jvasp-107084",
"created_at": "2022-09-04T14:36:56.834169Z",
"updated_at": "2022-09-04T14:36:56.834195Z",
"structure_string": "Y2 B2 C2\n1.0\n3.014400 0.000000 0.000000\n-1.507200 2.610546 0.000000\n-0.000000 -0.000000 8.124000\nY B C\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Y\n0.000000 0.000000 0.000000 Y\n0.333334 0.666668 0.750000 B\n0.666667 0.333334 0.250000 B\n0.333334 0.666668 0.250000 C\n0.666667 0.333334 0.750000 C\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Y",
"B",
"C"
],
"chemical_system": "B-C-Y",
"density": 5.804131221717827,
"density_atomic": 0.09385320420641456,
"volume": 63.92962340213761,
"volume_molar": 6.416553181024379,
"formula_full": "Y2 B2 C2",
"formula_reduced": "YBC",
"formula_anonymous": "ABC",
"energy_above_hull": 3.835506011111111,
"spacegroup": 194
},
{
"id": "jvasp-7691",
"created_at": "2022-09-04T14:37:05.566867Z",
"updated_at": "2022-09-04T14:37:05.566894Z",
"structure_string": "Yb1 C2\n1.0\n3.363753 0.000000 -1.718629\n-0.878093 3.247120 -1.718629\n0.007764 0.010141 4.166327\nYb C\n1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.598072 0.598072 0.196142 C\n0.401927 0.401928 0.803857 C\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Yb",
"C"
],
"chemical_system": "C-Yb",
"density": 7.172280466869893,
"density_atomic": 0.06575485999279729,
"volume": 45.62400407100885,
"volume_molar": 9.158472485014277,
"formula_full": "Yb1 C2",
"formula_reduced": "YbC2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.256896899999999,
"spacegroup": 139
},
{
"id": "jvasp-63234",
"created_at": "2022-09-04T14:36:22.085005Z",
"updated_at": "2022-09-04T14:36:22.085033Z",
"structure_string": "Y2 B4 C4\n1.0\n3.793753 -0.000000 0.000000\n-0.000000 3.793753 0.000000\n0.000000 0.000000 7.209133\nY B C\n2 4 4\ndirect\n0.000000 0.000000 0.250000 Y\n0.000000 0.000000 0.750000 Y\n0.215018 0.500000 0.500000 B\n0.784981 0.500000 0.500000 B\n0.500000 0.215018 0.000000 B\n0.500000 0.784981 0.000000 B\n0.500000 0.187531 0.500000 C\n0.500000 0.812469 0.500000 C\n0.812469 0.500000 0.000000 C\n0.187531 0.500000 0.000000 C\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Y",
"B",
"C"
],
"chemical_system": "B-C-Y",
"density": 4.306646575469549,
"density_atomic": 0.09637821054376834,
"volume": 103.75789240721261,
"volume_molar": 6.248446330371696,
"formula_full": "Y2 B4 C4",
"formula_reduced": "Y(BC)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 5.019332123333333,
"spacegroup": 131
},
{
"id": "jvasp-20216",
"created_at": "2022-09-04T14:37:41.534739Z",
"updated_at": "2022-09-04T14:37:41.534765Z",
"structure_string": "Yb1 Cd1\n1.0\n3.734531 -0.000000 0.000000\n0.000000 3.734531 -0.000000\n0.000000 -0.000000 3.734531\nYb Cd\n1 1\ndirect\n0.500000 0.500000 0.500000 Yb\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Yb",
"Cd"
],
"chemical_system": "Cd-Yb",
"density": 9.100650995569545,
"density_atomic": 0.03839916575657014,
"volume": 52.084464872984846,
"volume_molar": 15.682998943719513,
"formula_full": "Yb1 Cd1",
"formula_reduced": "YbCd",
"formula_anonymous": "AB",
"energy_above_hull": 0.27174,
"spacegroup": 221
},
{
"id": "jvasp-20474",
"created_at": "2022-09-04T14:37:44.271561Z",
"updated_at": "2022-09-04T14:37:44.271583Z",
"structure_string": "Yb1 Cd1\n1.0\n3.734531 -0.000000 0.000000\n0.000000 3.734531 -0.000000\n0.000000 -0.000000 3.734531\nYb Cd\n1 1\ndirect\n0.500000 0.500000 0.500000 Yb\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Yb",
"Cd"
],
"chemical_system": "Cd-Yb",
"density": 9.100650995569545,
"density_atomic": 0.03839916575657014,
"volume": 52.084464872984846,
"volume_molar": 15.682998943719513,
"formula_full": "Yb1 Cd1",
"formula_reduced": "YbCd",
"formula_anonymous": "AB",
"energy_above_hull": 0.27174,
"spacegroup": 221
},
{
"id": "jvasp-41510",
"created_at": "2022-09-04T14:37:52.489688Z",
"updated_at": "2022-09-04T14:37:52.489713Z",
"structure_string": "Yb1 Cd3\n1.0\n-0.000000 3.577005 3.577005\n3.577005 0.000000 3.577005\n3.577005 3.577005 -0.000000\nYb Cd\n1 3\ndirect\n0.750000 0.750000 0.750000 Yb\n0.000000 0.000000 0.000000 Cd\n0.499998 0.499998 0.499998 Cd\n0.250001 0.250001 0.250001 Cd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"Cd"
],
"chemical_system": "Cd-Yb",
"density": 9.256846226345788,
"density_atomic": 0.04369898543563448,
"volume": 91.53530591440658,
"volume_molar": 13.780962418155424,
"formula_full": "Yb1 Cd3",
"formula_reduced": "YbCd3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-39703",
"created_at": "2022-09-04T14:37:38.140223Z",
"updated_at": "2022-09-04T14:37:38.140249Z",
"structure_string": "Yb1 Cd1 Ag2\n1.0\n-0.000000 3.470446 3.470446\n3.470446 -0.000000 3.470446\n3.470446 3.470446 -0.000000\nYb Cd Ag\n1 1 2\ndirect\n0.750002 0.750002 0.750002 Yb\n0.250000 0.250000 0.250000 Cd\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Cd",
"Ag"
],
"chemical_system": "Ag-Cd-Yb",
"density": 9.955506778707898,
"density_atomic": 0.04784913840949055,
"volume": 83.59607159000855,
"volume_molar": 12.585682752451712,
"formula_full": "Yb1 Cd1 Ag2",
"formula_reduced": "YbCdAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-101643",
"created_at": "2022-09-04T14:36:42.398198Z",
"updated_at": "2022-09-04T14:36:42.398222Z",
"structure_string": "Yb1 Cd2 As2\n1.0\n4.422933 0.000000 0.000000\n-2.211467 3.830372 0.000000\n-0.000000 -0.000000 7.126042\nYb Cd As\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.333332 0.666666 0.635819 Cd\n0.666666 0.333333 0.364181 Cd\n0.333332 0.666666 0.228787 As\n0.666666 0.333333 0.771212 As\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Yb",
"Cd",
"As"
],
"chemical_system": "As-Cd-Yb",
"density": 7.5334909231234715,
"density_atomic": 0.041416205989015624,
"volume": 120.72568890849385,
"volume_molar": 14.540541839098415,
"formula_full": "Yb1 Cd2 As2",
"formula_reduced": "Yb(CdAs)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.0,
"spacegroup": 164
}
]
}