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=-chemical_system&page=582",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=580",
"results": [
{
"id": "jvasp-120353",
"created_at": "2022-09-04T14:38:48.302278Z",
"updated_at": "2022-09-04T14:38:48.302304Z",
"structure_string": "Na1 Zn1 Se2\n1.0\n3.864458 0.000000 -0.000000\n-1.932229 3.346719 0.000000\n-0.000000 -0.000000 7.449287\nNa Zn Se\n1 1 2\ndirect\n0.000000 0.000000 0.240950 Na\n0.333334 0.666667 0.661043 Zn\n0.333334 0.666667 0.982850 Se\n0.666667 0.333334 0.514259 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Zn",
"Se"
],
"chemical_system": "Na-Se-Zn",
"density": 4.2454531804730475,
"density_atomic": 0.04151809742532616,
"volume": 96.34352843827541,
"volume_molar": 14.50485723925894,
"formula_full": "Na1 Zn1 Se2",
"formula_reduced": "NaZnSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2793333416666667,
"spacegroup": 156
},
{
"id": "jvasp-16386",
"created_at": "2022-09-04T14:38:01.411319Z",
"updated_at": "2022-09-04T14:38:01.411345Z",
"structure_string": "Na1 Yb1 Se2\n1.0\n3.912650 -0.076061 5.973685\n1.725497 3.512445 5.973685\n-0.124795 -0.076061 7.139899\nYb Na Se\n1 1 2\ndirect\n0.500001 0.500001 0.499999 Yb\n0.000000 0.000000 0.000000 Na\n0.245489 0.245489 0.245488 Se\n0.754513 0.754513 0.754511 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Na",
"Se"
],
"chemical_system": "Na-Se-Yb",
"density": 5.721315991665735,
"density_atomic": 0.03893724278023274,
"volume": 102.72941056911915,
"volume_molar": 15.466274265976681,
"formula_full": "Na1 Yb1 Se2",
"formula_reduced": "NaYbSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 166
},
{
"id": "jvasp-121260",
"created_at": "2022-09-04T14:38:55.286573Z",
"updated_at": "2022-09-04T14:38:55.286600Z",
"structure_string": "Na1 Y1 Se1\n1.0\n5.130493 -0.000000 -0.000000\n-2.565246 4.443137 0.000000\n-0.000000 0.000000 3.754305\nNa Y Se\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.666667 0.333334 0.000000 Y\n0.333333 0.666667 0.000000 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"Y",
"Se"
],
"chemical_system": "Na-Se-Y",
"density": 3.7031874241920364,
"density_atomic": 0.03505442913494037,
"volume": 85.58119684253427,
"volume_molar": 17.17940045983363,
"formula_full": "Na1 Y1 Se1",
"formula_reduced": "NaYSe",
"formula_anonymous": "ABC",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-37156",
"created_at": "2022-09-04T14:38:08.248965Z",
"updated_at": "2022-09-04T14:38:08.248995Z",
"structure_string": "Na1 Y1 Se2\n1.0\n-2.062851 -3.572963 0.000000\n-4.125702 0.000000 0.000000\n-2.062851 -1.190988 -6.911345\nNa Y Se\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.499999 0.500000 Y\n0.755849 0.755848 0.732455 Se\n0.244151 0.244151 0.267546 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Y",
"Se"
],
"chemical_system": "Na-Se-Y",
"density": 4.397716582889266,
"density_atomic": 0.03926187574250733,
"volume": 101.88000253052998,
"volume_molar": 15.338392896700192,
"formula_full": "Na1 Y1 Se2",
"formula_reduced": "NaYSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7892477958333334,
"spacegroup": 166
},
{
"id": "jvasp-121261",
"created_at": "2022-09-04T14:38:54.968009Z",
"updated_at": "2022-09-04T14:38:54.968032Z",
"structure_string": "Na1 Y1 Se1\n1.0\n3.333902 -0.000000 -0.000000\n-0.000000 3.333902 0.000000\n-0.000000 0.000000 8.838314\nNa Y Se\n1 1 1\ndirect\n0.000000 0.000000 0.452073 Na\n0.000000 0.000000 0.064427 Y\n0.000000 0.000000 0.765448 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"Y",
"Se"
],
"chemical_system": "Na-Se-Y",
"density": 3.2261084503665933,
"density_atomic": 0.030538392228333395,
"volume": 98.2369987774475,
"volume_molar": 19.719901149257893,
"formula_full": "Na1 Y1 Se1",
"formula_reduced": "NaYSe",
"formula_anonymous": "ABC",
"energy_above_hull": null,
"spacegroup": 99
},
{
"id": "jvasp-108928",
"created_at": "2022-09-04T14:38:49.649306Z",
"updated_at": "2022-09-04T14:38:49.649335Z",
"structure_string": "Na1 V2 Se4\n1.0\n3.480795 -0.059740 13.260258\n1.661083 3.059461 13.260258\n-0.102401 -0.059740 13.709117\nNa V Se\n1 2 4\ndirect\n0.916599 0.916600 0.916603 Na\n0.006246 0.006246 0.006246 V\n0.494077 0.494078 0.494079 V\n0.198402 0.198402 0.198403 Se\n0.707512 0.707512 0.707514 Se\n0.301843 0.301843 0.301844 Se\n0.792767 0.792767 0.792770 Se\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Na",
"V",
"Se"
],
"chemical_system": "Na-Se-V",
"density": 4.782184600261168,
"density_atomic": 0.04574247349822688,
"volume": 153.03064011768714,
"volume_molar": 13.165315076880212,
"formula_full": "Na1 V2 Se4",
"formula_reduced": "Na(VSe2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.0994672666666667,
"spacegroup": 160
},
{
"id": "jvasp-15233",
"created_at": "2022-09-04T14:36:32.731101Z",
"updated_at": "2022-09-04T14:36:32.731127Z",
"structure_string": "Na1 V1 Se2\n1.0\n3.603876 -0.018584 6.174545\n1.655881 3.200989 6.174545\n-0.030716 -0.018584 7.149264\nNa V Se\n1 1 2\ndirect\n0.499999 0.500001 0.499998 Na\n0.000000 0.000000 0.000000 V\n0.736081 0.736084 0.736080 Se\n0.263917 0.263919 0.263917 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"V",
"Se"
],
"chemical_system": "Na-Se-V",
"density": 4.609219689606303,
"density_atomic": 0.04788823431566942,
"volume": 83.52782384150603,
"volume_molar": 12.57540781375083,
"formula_full": "Na1 V1 Se2",
"formula_reduced": "NaVSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3765874833333336,
"spacegroup": 166
},
{
"id": "jvasp-119165",
"created_at": "2022-09-04T14:38:53.150753Z",
"updated_at": "2022-09-04T14:38:53.150778Z",
"structure_string": "Na1 Ti6 Se8\n1.0\n9.809399 0.000000 0.000000\n-4.904699 8.495189 0.000000\n-0.000000 -0.000000 3.631415\nNa Ti Se\n1 6 8\ndirect\n0.000000 0.000000 0.499999 Na\n0.128504 0.491887 0.749288 Ti\n0.508113 0.636618 0.749288 Ti\n0.363382 0.871496 0.749288 Ti\n0.871496 0.508113 0.250711 Ti\n0.491887 0.363382 0.250711 Ti\n0.636618 0.128504 0.250711 Ti\n0.666667 0.333333 0.750494 Se\n0.333333 0.666667 0.249505 Se\n0.295646 0.343451 0.751200 Se\n0.656549 0.952195 0.751200 Se\n0.047805 0.704354 0.751200 Se\n0.704354 0.656549 0.248798 Se\n0.343451 0.047805 0.248798 Se\n0.952195 0.295646 0.248798 Se\n",
"nsites": 15,
"nelements": 3,
"elements": [
"Na",
"Ti",
"Se"
],
"chemical_system": "Na-Se-Ti",
"density": 5.168321826247975,
"density_atomic": 0.04956783272928019,
"volume": 302.61561125587315,
"volume_molar": 12.149292047708725,
"formula_full": "Na1 Ti6 Se8",
"formula_reduced": "Na(Ti3Se4)2",
"formula_anonymous": "AB6C8",
"energy_above_hull": 2.683742395555556,
"spacegroup": 147
},
{
"id": "jvasp-38736",
"created_at": "2022-09-04T14:37:59.845350Z",
"updated_at": "2022-09-04T14:37:59.845370Z",
"structure_string": "Na1 Ti5 Se8\n1.0\n-0.000000 3.578373 -0.000000\n-2.315799 0.000000 8.731896\n9.447702 -1.789187 -0.038036\nNa Ti Se\n1 5 8\ndirect\n0.500000 0.500000 -0.000000 Na\n0.000000 0.000000 0.000000 Ti\n0.649016 0.985489 0.298031 Ti\n0.709182 0.348584 0.418364 Ti\n0.290817 0.651416 0.581635 Ti\n0.350983 0.014512 0.701968 Ti\n0.574459 0.175828 0.148917 Se\n0.080773 0.802157 0.161545 Se\n0.160041 0.499427 0.320082 Se\n0.239933 0.156549 0.479867 Se\n0.760066 0.843451 0.520132 Se\n0.839958 0.500573 0.679917 Se\n0.919227 0.197843 0.838455 Se\n0.425540 0.824173 0.851083 Se\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Na",
"Ti",
"Se"
],
"chemical_system": "Na-Se-Ti",
"density": 5.034224055469383,
"density_atomic": 0.04747572910604342,
"volume": 294.8875196572362,
"volume_molar": 12.684672512451026,
"formula_full": "Na1 Ti5 Se8",
"formula_reduced": "NaTi5Se8",
"formula_anonymous": "AB5C8",
"energy_above_hull": 2.523097685714286,
"spacegroup": 12
},
{
"id": "jvasp-121259",
"created_at": "2022-09-04T14:38:55.187663Z",
"updated_at": "2022-09-04T14:38:55.187690Z",
"structure_string": "Na1 Ti1 Se1\n1.0\n2.946379 -0.000000 0.000000\n0.000000 2.946379 0.000000\n0.000000 0.000000 8.305074\nNa Ti Se\n1 1 1\ndirect\n0.000000 0.000000 0.381395 Na\n0.000000 0.000000 0.011928 Ti\n0.000000 0.000000 0.720232 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"Ti",
"Se"
],
"chemical_system": "Na-Se-Ti",
"density": 3.450553755354134,
"density_atomic": 0.041610269374519705,
"volume": 72.09758660772016,
"volume_molar": 14.472727166932724,
"formula_full": "Na1 Ti1 Se1",
"formula_reduced": "NaTiSe",
"formula_anonymous": "ABC",
"energy_above_hull": null,
"spacegroup": 99
},
{
"id": "jvasp-103445",
"created_at": "2022-09-04T14:37:04.661970Z",
"updated_at": "2022-09-04T14:37:04.661997Z",
"structure_string": "Na4 Te1 Se1\n1.0\n4.964722 0.000000 -0.000000\n0.000000 4.964722 0.000000\n0.000000 0.000000 7.068848\nNa Te Se\n4 1 1\ndirect\n0.500000 0.000000 0.762900 Na\n0.000000 0.500000 0.237100 Na\n0.500000 0.000000 0.237100 Na\n0.000000 0.500000 0.762900 Na\n0.500000 0.500000 0.500000 Te\n0.000000 0.000000 0.000000 Se\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Na",
"Te",
"Se"
],
"chemical_system": "Na-Se-Te",
"density": 2.845002643388745,
"density_atomic": 0.03443600298970382,
"volume": 174.23624924745093,
"volume_molar": 17.487920307709892,
"formula_full": "Na4 Te1 Se1",
"formula_reduced": "Na4TeSe",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 123
},
{
"id": "jvasp-37072",
"created_at": "2022-09-04T14:38:07.704607Z",
"updated_at": "2022-09-04T14:38:07.704634Z",
"structure_string": "Na1 Tb1 Se2\n1.0\n-2.069950 -3.585258 -0.000000\n-4.139900 -0.000000 -0.000000\n-2.069950 -1.195086 -6.911921\nTb Na Se\n1 1 2\ndirect\n0.500001 0.500000 0.500000 Tb\n0.000000 0.000000 0.000000 Na\n0.755543 0.755541 0.733375 Se\n0.244459 0.244458 0.266625 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"Na",
"Se"
],
"chemical_system": "Na-Se-Tb",
"density": 5.500577970579193,
"density_atomic": 0.038989795853721136,
"volume": 102.59094494895247,
"volume_molar": 15.44542777960007,
"formula_full": "Na1 Tb1 Se2",
"formula_reduced": "NaTbSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4272235333333334,
"spacegroup": 166
}
]
}