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=-nsites&page=4592",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4590",
"results": [
{
"id": "jvasp-1951",
"created_at": "2022-09-04T14:36:36.149973Z",
"updated_at": "2022-09-04T14:36:36.149994Z",
"structure_string": "Na1 Br1\n1.0\n3.635983 0.000000 2.099235\n1.211994 3.428037 2.099235\n0.000000 0.000000 4.198471\nNa Br\n1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.499999 0.500000 0.500001 Br\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Na",
"Br"
],
"chemical_system": "Br-Na",
"density": 3.264973583850275,
"density_atomic": 0.03821831126220519,
"volume": 52.330935981931724,
"volume_molar": 15.757213129287084,
"formula_full": "Na1 Br1",
"formula_reduced": "NaBr",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-14809",
"created_at": "2022-09-04T14:36:22.312201Z",
"updated_at": "2022-09-04T14:36:22.312237Z",
"structure_string": "Ce2\n1.0\n3.168863 -0.000000 -0.000000\n-1.584432 3.099721 0.000000\n-0.000000 -0.000000 5.259956\nCe\n2\ndirect\n0.099489 0.198977 0.750001 Ce\n0.900511 0.801022 0.250000 Ce\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ce"
],
"chemical_system": "Ce",
"density": 9.006553711331375,
"density_atomic": 0.03870987912221423,
"volume": 51.66639745078074,
"volume_molar": 15.55711590053534,
"formula_full": "Ce2",
"formula_reduced": "Ce",
"formula_anonymous": "A",
"energy_above_hull": 0.0408854999999999,
"spacegroup": 63
},
{
"id": "jvasp-78766",
"created_at": "2022-09-04T14:36:35.788879Z",
"updated_at": "2022-09-04T14:36:35.788904Z",
"structure_string": "Ga1 As1\n1.0\n2.725451 0.000000 0.000000\n0.000000 2.725675 0.000000\n0.000000 0.000000 5.497840\nGa As\n1 1\ndirect\n0.000000 0.824741 0.500000 Ga\n0.000000 0.825262 0.000000 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ga",
"As"
],
"chemical_system": "As-Ga",
"density": 5.88094037652674,
"density_atomic": 0.048969475197622854,
"volume": 40.84176912104394,
"volume_molar": 12.297744126717404,
"formula_full": "Ga1 As1",
"formula_reduced": "GaAs",
"formula_anonymous": "AB",
"energy_above_hull": 0.6568120375000001,
"spacegroup": 123
},
{
"id": "jvasp-18476",
"created_at": "2022-09-04T14:36:40.167566Z",
"updated_at": "2022-09-04T14:36:40.167587Z",
"structure_string": "Bi1 O1\n1.0\n3.354185 -0.125575 1.802365\n1.020905 3.197512 1.802365\n-0.178846 -0.125575 3.803563\nBi O\n1 1\ndirect\n0.001446 0.001446 0.001446 Bi\n0.273552 0.273554 0.273553 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Bi",
"O"
],
"chemical_system": "Bi-O",
"density": 8.712342424912062,
"density_atomic": 0.04664147843519429,
"volume": 42.88028739866999,
"volume_molar": 12.911556327202247,
"formula_full": "Bi1 O1",
"formula_reduced": "BiO",
"formula_anonymous": "AB",
"energy_above_hull": 0.7881438999999999,
"spacegroup": 160
},
{
"id": "jvasp-14821",
"created_at": "2022-09-04T14:36:15.565741Z",
"updated_at": "2022-09-04T14:36:15.565773Z",
"structure_string": "Sb2\n1.0\n1.695871 -2.937334 -0.000000\n1.695871 2.937334 -0.000000\n0.000000 -0.000000 5.615475\nSb\n2\ndirect\n0.333333 0.666667 0.250000 Sb\n0.666667 0.333333 0.749999 Sb\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Sb"
],
"chemical_system": "Sb",
"density": 7.228049079097392,
"density_atomic": 0.0357492846497662,
"volume": 55.94517539564473,
"volume_molar": 16.84548605377306,
"formula_full": "Sb2",
"formula_reduced": "Sb",
"formula_anonymous": "A",
"energy_above_hull": 0.30369,
"spacegroup": 194
},
{
"id": "jvasp-100748",
"created_at": "2022-09-04T14:36:37.650499Z",
"updated_at": "2022-09-04T14:36:37.650529Z",
"structure_string": "Pm1 Nd1\n1.0\n3.650523 -0.000000 0.000000\n-1.825261 3.161446 0.000000\n-0.000000 -0.000000 5.911309\nPm Nd\n1 1\ndirect\n0.666666 0.333334 -0.000000 Pm\n0.000000 0.000000 0.500000 Nd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pm",
"Nd"
],
"chemical_system": "Nd-Pm",
"density": 7.0402151991030255,
"density_atomic": 0.029316051558446844,
"volume": 68.22201127640395,
"volume_molar": 20.542127741840588,
"formula_full": "Pm1 Nd1",
"formula_reduced": "PmNd",
"formula_anonymous": "AB",
"energy_above_hull": 1.0870813375,
"spacegroup": 187
},
{
"id": "jvasp-7805",
"created_at": "2022-09-04T14:36:31.763231Z",
"updated_at": "2022-09-04T14:36:31.763261Z",
"structure_string": "Tm1 Mg1\n1.0\n3.720649 0.000000 -0.000000\n0.000000 3.720649 -0.000000\n0.000000 0.000000 3.720649\nTm Mg\n1 1\ndirect\n0.500000 0.500000 0.500000 Tm\n0.000000 0.000000 0.000000 Mg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tm",
"Mg"
],
"chemical_system": "Mg-Tm",
"density": 6.23000287180799,
"density_atomic": 0.03883058126991655,
"volume": 51.50579606567651,
"volume_molar": 15.50875769316791,
"formula_full": "Tm1 Mg1",
"formula_reduced": "TmMg",
"formula_anonymous": "AB",
"energy_above_hull": 0.5105814739583332,
"spacegroup": 221
},
{
"id": "jvasp-101160",
"created_at": "2022-09-04T14:36:35.946547Z",
"updated_at": "2022-09-04T14:36:35.946564Z",
"structure_string": "Li1 Mg1\n1.0\n3.011420 0.005020 0.000000\n-1.017169 2.834438 0.000000\n-0.000000 0.000000 4.845834\nLi Mg\n1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Mg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Li",
"Mg"
],
"chemical_system": "Li-Mg",
"density": 1.2536519382058466,
"density_atomic": 0.04832406348672748,
"volume": 41.387248002215564,
"volume_molar": 12.461991656918547,
"formula_full": "Li1 Mg1",
"formula_reduced": "LiMg",
"formula_anonymous": "AB",
"energy_above_hull": 0.3441978571428571,
"spacegroup": 65
},
{
"id": "jvasp-78672",
"created_at": "2022-09-04T14:36:31.410741Z",
"updated_at": "2022-09-04T14:36:31.410761Z",
"structure_string": "W1 N1\n1.0\n2.673935 0.000000 1.543798\n0.891312 2.521010 1.543798\n0.000000 0.000000 3.087594\nW N\n1 1\ndirect\n0.000000 0.000000 0.000000 W\n0.500001 0.500000 0.500000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"W",
"N"
],
"chemical_system": "N-W",
"density": 15.784553653919641,
"density_atomic": 0.09609137172419455,
"volume": 20.813523255141817,
"volume_molar": 6.2670983376998715,
"formula_full": "W1 N1",
"formula_reduced": "WN",
"formula_anonymous": "AB",
"energy_above_hull": 4.432941624999999,
"spacegroup": 225
},
{
"id": "jvasp-100548",
"created_at": "2022-09-04T14:36:35.701889Z",
"updated_at": "2022-09-04T14:36:35.701915Z",
"structure_string": "Pd1 Pt1\n1.0\n2.671397 -0.000176 4.060780\n1.215807 2.378693 4.060780\n-0.000288 -0.000176 4.860688\nPd Pt\n1 1\ndirect\n0.000000 0.000000 0.000000 Pd\n0.500002 0.499998 0.500001 Pt\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pd",
"Pt"
],
"chemical_system": "Pd-Pt",
"density": 16.206873289262937,
"density_atomic": 0.06474214090768554,
"volume": 30.891780407011222,
"volume_molar": 9.301732496901584,
"formula_full": "Pd1 Pt1",
"formula_reduced": "PdPt",
"formula_anonymous": "AB",
"energy_above_hull": 1.40794855,
"spacegroup": 166
},
{
"id": "jvasp-100412",
"created_at": "2022-09-04T14:36:35.688601Z",
"updated_at": "2022-09-04T14:36:35.688621Z",
"structure_string": "Cr1 Ni1\n1.0\n2.391866 0.007699 3.714934\n1.098260 2.124831 3.714934\n0.012601 0.007699 4.418325\nCr Ni\n1 1\ndirect\n0.000000 0.000000 0.000000 Cr\n0.500000 0.500000 0.499999 Ni\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cr",
"Ni"
],
"chemical_system": "Cr-Ni",
"density": 8.249061296867575,
"density_atomic": 0.08975920622059365,
"volume": 22.281836974858805,
"volume_molar": 6.709217932698616,
"formula_full": "Cr1 Ni1",
"formula_reduced": "CrNi",
"formula_anonymous": "AB",
"energy_above_hull": 2.0038749,
"spacegroup": 166
},
{
"id": "jvasp-20103",
"created_at": "2022-09-04T14:36:36.582403Z",
"updated_at": "2022-09-04T14:36:36.582433Z",
"structure_string": "La1 Se1\n1.0\n3.732934 0.000000 2.155210\n1.244311 3.519444 2.155210\n0.000000 0.000000 4.310421\nLa Se\n1 1\ndirect\n0.000000 0.000000 0.000000 La\n0.499999 0.499999 0.500000 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"La",
"Se"
],
"chemical_system": "La-Se",
"density": 6.388419699301461,
"density_atomic": 0.03531717318622851,
"volume": 56.62967388284278,
"volume_molar": 17.05159336576875,
"formula_full": "La1 Se1",
"formula_reduced": "LaSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.057884183333333,
"spacegroup": 225
}
]
}