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=-density&page=716",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=714",
"results": [
{
"id": "jvasp-108661",
"created_at": "2022-09-04T14:37:58.597397Z",
"updated_at": "2022-09-04T14:37:58.597428Z",
"structure_string": "Na1 Tb1 Tl2\n1.0\n4.603843 -0.000000 2.658030\n1.534614 4.340545 2.658030\n-0.000000 -0.000000 5.316060\nTb Na Tl\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.499999 0.499999 0.500001 Na\n0.250000 0.250000 0.250000 Tl\n0.749999 0.749999 0.750001 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"Na",
"Tl"
],
"chemical_system": "Na-Tb-Tl",
"density": 9.233109493203132,
"density_atomic": 0.037653499829013205,
"volume": 106.23182488119933,
"volume_molar": 15.993575065656316,
"formula_full": "Na1 Tb1 Tl2",
"formula_reduced": "NaTbTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-79387",
"created_at": "2022-09-04T14:37:03.102780Z",
"updated_at": "2022-09-04T14:37:03.102806Z",
"structure_string": "Zr1 Ga1 Pd2\n1.0\n-0.000000 3.227280 3.227280\n3.227280 0.000000 3.227280\n3.227280 3.227280 0.000000\nZr Ga Pd\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Zr\n0.250000 0.250000 0.250000 Ga\n0.500001 0.500001 0.500001 Pd\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Ga",
"Pd"
],
"chemical_system": "Ga-Pd-Zr",
"density": 9.232798446485967,
"density_atomic": 0.059500423366957544,
"volume": 67.22641241274471,
"volume_molar": 10.121172958483994,
"formula_full": "Zr1 Ga1 Pd2",
"formula_reduced": "ZrGaPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.61894455625,
"spacegroup": 225
},
{
"id": "jvasp-121318",
"created_at": "2022-09-04T14:38:53.464886Z",
"updated_at": "2022-09-04T14:38:53.464912Z",
"structure_string": "Nd4 As8 Au4\n1.0\n4.115924 -0.000000 0.000000\n0.000000 4.150628 0.000000\n0.000000 0.000000 20.679346\nNd As Au\n4 8 4\ndirect\n0.250000 0.225602 0.118037 Nd\n0.749999 0.725602 0.381963 Nd\n0.250000 0.274399 0.618037 Nd\n0.749999 0.774399 0.881963 Nd\n0.250000 0.704178 0.001706 As\n0.749999 0.728127 0.157114 As\n0.250000 0.228126 0.342886 As\n0.749999 0.204178 0.498294 As\n0.250000 0.795822 0.501706 As\n0.749999 0.771874 0.657114 As\n0.250000 0.271874 0.842886 As\n0.749999 0.295822 0.998294 As\n0.749999 0.208222 0.251472 Au\n0.250000 0.708222 0.248528 Au\n0.749999 0.291778 0.751472 Au\n0.250000 0.791778 0.748528 Au\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Nd",
"As",
"Au"
],
"chemical_system": "As-Au-Nd",
"density": 9.232480743564293,
"density_atomic": 0.04528996910787838,
"volume": 353.2791104778372,
"volume_molar": 13.29685331790704,
"formula_full": "Nd4 As8 Au4",
"formula_reduced": "NdAs2Au",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4747731425,
"spacegroup": 62
},
{
"id": "jvasp-75497",
"created_at": "2022-09-04T14:36:12.811460Z",
"updated_at": "2022-09-04T14:36:12.811481Z",
"structure_string": "As1 Ru2 Se1\n1.0\n0.000000 3.175366 3.175366\n3.175366 0.000000 3.175366\n3.175366 3.175366 0.000000\nAs Ru Se\n1 2 1\ndirect\n0.500001 0.500001 0.500001 As\n0.000000 0.000000 0.000000 Ru\n0.250000 0.250000 0.250000 Ru\n0.750001 0.750001 0.750001 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"As",
"Ru",
"Se"
],
"chemical_system": "As-Ru-Se",
"density": 9.232388652636924,
"density_atomic": 0.0624667088024098,
"volume": 64.03410835445985,
"volume_molar": 9.64056034879123,
"formula_full": "As1 Ru2 Se1",
"formula_reduced": "AsRu2Se",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.345956529166666,
"spacegroup": 216
},
{
"id": "jvasp-116738",
"created_at": "2022-09-04T14:38:44.936017Z",
"updated_at": "2022-09-04T14:38:44.936044Z",
"structure_string": "Mn4 Ir2 N6\n1.0\n5.318569 -0.020745 0.000000\n-2.815457 4.713509 0.000000\n-0.000000 -0.000000 4.949324\nMn Ir N\n4 2 6\ndirect\n0.373667 0.346914 0.494979 Mn\n0.626333 0.973248 0.494979 Mn\n0.626333 0.653087 0.994979 Mn\n0.373667 0.026754 0.994979 Mn\n-0.000000 0.596697 0.494201 Ir\n-0.000000 0.403304 0.994200 Ir\n0.317994 0.314982 0.865117 N\n0.682007 -0.003012 0.865117 N\n0.682006 0.685019 0.365117 N\n0.317994 0.003013 0.365117 N\n-0.000000 0.750431 0.873603 N\n-0.000000 0.249569 0.373604 N\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Mn",
"Ir",
"N"
],
"chemical_system": "Ir-Mn-N",
"density": 9.23226792540665,
"density_atomic": 0.09694138780331933,
"volume": 123.78613791197564,
"volume_molar": 6.212146222022416,
"formula_full": "Mn4 Ir2 N6",
"formula_reduced": "Mn2IrN3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 5.26738255545977,
"spacegroup": 36
},
{
"id": "jvasp-37127",
"created_at": "2022-09-04T14:38:08.449872Z",
"updated_at": "2022-09-04T14:38:08.449892Z",
"structure_string": "Pd2 N2\n1.0\n1.514782 -2.623679 -0.000000\n1.514782 2.623679 -0.000000\n-0.000000 0.000000 5.450454\nPd N\n2 2\ndirect\n0.000000 0.000000 0.500000 Pd\n0.000000 0.000000 0.000000 Pd\n0.333332 0.666666 0.250000 N\n0.666666 0.333332 0.749999 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pd",
"N"
],
"chemical_system": "N-Pd",
"density": 9.231629568181196,
"density_atomic": 0.09232864924967193,
"volume": 43.32349744642466,
"volume_molar": 6.522504995946746,
"formula_full": "Pd2 N2",
"formula_reduced": "PdN",
"formula_anonymous": "AB",
"energy_above_hull": 2.742709475,
"spacegroup": 194
},
{
"id": "jvasp-74634",
"created_at": "2022-09-04T14:36:07.695067Z",
"updated_at": "2022-09-04T14:36:07.695091Z",
"structure_string": "Be2 W1 Se1\n1.0\n-1.732918 1.732918 4.205300\n1.732918 -1.732918 4.205300\n1.732918 1.732918 -4.205300\nBe W Se\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.750001 0.250000 0.500001 W\n0.500000 0.500000 0.000000 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"W",
"Se"
],
"chemical_system": "Be-Se-W",
"density": 9.231470396478098,
"density_atomic": 0.07918574211541837,
"volume": 50.51414425301135,
"volume_molar": 7.605082176564486,
"formula_full": "Be2 W1 Se1",
"formula_reduced": "Be2WSe",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.338258891666667,
"spacegroup": 119
},
{
"id": "jvasp-71677",
"created_at": "2022-09-04T14:35:51.647617Z",
"updated_at": "2022-09-04T14:35:51.647640Z",
"structure_string": "Ta1 Be1 Ge2\n1.0\n-1.851101 1.851101 4.399688\n1.851101 -1.851101 4.399688\n1.851101 1.851101 -4.399688\nTa Be Ge\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Ta\n0.750000 0.250000 0.500000 Be\n0.000000 0.000000 0.000000 Ge\n0.250000 0.750000 0.500000 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Ge"
],
"chemical_system": "Be-Ge-Ta",
"density": 9.231300906779724,
"density_atomic": 0.06633120534114996,
"volume": 60.30344208924718,
"volume_molar": 9.078895414348874,
"formula_full": "Ta1 Be1 Ge2",
"formula_reduced": "TaBeGe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.5779668,
"spacegroup": 119
},
{
"id": "jvasp-65707",
"created_at": "2022-09-04T14:36:18.044634Z",
"updated_at": "2022-09-04T14:36:18.044655Z",
"structure_string": "Ba1 Pd2 Rh1\n1.0\n4.395451 0.000000 0.000000\n0.000000 4.395451 0.000000\n0.000000 0.000000 4.218487\nBa Pd Rh\n1 2 1\ndirect\n0.000000 -0.000000 0.500000 Ba\n0.500000 0.000000 0.000000 Pd\n0.000000 0.500000 0.000000 Pd\n0.500000 0.500000 0.500000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Pd",
"Rh"
],
"chemical_system": "Ba-Pd-Rh",
"density": 9.231094548707965,
"density_atomic": 0.049079077419529174,
"volume": 81.50112451804871,
"volume_molar": 12.270281098649415,
"formula_full": "Ba1 Pd2 Rh1",
"formula_reduced": "BaPd2Rh",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5030400925,
"spacegroup": 123
},
{
"id": "jvasp-78977",
"created_at": "2022-09-04T14:37:11.481229Z",
"updated_at": "2022-09-04T14:37:11.481256Z",
"structure_string": "Tm2 Mg1 Tl1\n1.0\n-0.000000 3.707411 3.707411\n3.707411 -0.000000 3.707411\n3.707411 3.707411 0.000000\nTm Mg Tl\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500001 0.500001 0.500001 Tm\n0.250000 0.250000 0.250000 Mg\n0.750000 0.750000 0.750000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Mg",
"Tl"
],
"chemical_system": "Mg-Tl-Tm",
"density": 9.23103280684431,
"density_atomic": 0.039248023705167764,
"volume": 101.91595964291375,
"volume_molar": 15.343806366502648,
"formula_full": "Tm2 Mg1 Tl1",
"formula_reduced": "Tm2MgTl",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2534825375,
"spacegroup": 225
},
{
"id": "jvasp-37948",
"created_at": "2022-09-04T14:38:10.120644Z",
"updated_at": "2022-09-04T14:38:10.120674Z",
"structure_string": "Ag3 Ge1\n1.0\n4.146254 -0.000000 0.000000\n-0.000000 4.146254 -0.000000\n0.000000 -0.000000 4.146254\nAg Ge\n3 1\ndirect\n0.500000 0.000000 0.500000 Ag\n0.500000 0.500000 0.000000 Ag\n0.000000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Ge\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ag",
"Ge"
],
"chemical_system": "Ag-Ge",
"density": 9.230914824855082,
"density_atomic": 0.05611672026627869,
"volume": 71.2800031972584,
"volume_molar": 10.731455315678502,
"formula_full": "Ag3 Ge1",
"formula_reduced": "Ag3Ge",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0268669325,
"spacegroup": 221
},
{
"id": "jvasp-14316",
"created_at": "2022-09-04T14:37:05.893701Z",
"updated_at": "2022-09-04T14:37:05.893724Z",
"structure_string": "Ag3 Sb1\n1.0\n3.284019 0.000000 0.000000\n0.000000 4.738270 0.000000\n0.000000 0.000000 5.148899\nAg Sb\n3 1\ndirect\n0.500000 0.500000 0.828274 Ag\n0.000000 0.500000 0.355242 Ag\n0.500000 0.000000 0.494710 Ag\n0.000000 0.000000 0.001773 Sb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ag",
"Sb"
],
"chemical_system": "Ag-Sb",
"density": 9.230494185599525,
"density_atomic": 0.049925239041676596,
"volume": 80.11979665557294,
"volume_molar": 12.062317328060937,
"formula_full": "Ag3 Sb1",
"formula_reduced": "Ag3Sb",
"formula_anonymous": "AB3",
"energy_above_hull": 0.22442447,
"spacegroup": 25
}
]
}