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=4608",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4606",
"results": [
{
"id": "jvasp-78463",
"created_at": "2022-09-04T14:37:09.750929Z",
"updated_at": "2022-09-04T14:37:09.750954Z",
"structure_string": "Pu1 As1\n1.0\n3.534375 0.000000 -0.000000\n-0.000000 3.534375 0.000000\n0.000000 0.000000 3.534375\nPu As\n1 1\ndirect\n0.000000 0.000000 0.000000 Pu\n0.500001 0.500001 0.500001 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pu",
"As"
],
"chemical_system": "As-Pu",
"density": 11.994859129903869,
"density_atomic": 0.04529936517414625,
"volume": 44.15072909545898,
"volume_molar": 13.294095263474071,
"formula_full": "Pu1 As1",
"formula_reduced": "PuAs",
"formula_anonymous": "AB",
"energy_above_hull": 2.992375875,
"spacegroup": 221
},
{
"id": "jvasp-51419",
"created_at": "2022-09-04T14:37:09.665238Z",
"updated_at": "2022-09-04T14:37:09.665256Z",
"structure_string": "Nb1 O1\n1.0\n2.913407 0.000000 0.000000\n0.000000 2.913725 0.000000\n0.000000 0.000000 3.896232\nNb O\n1 1\ndirect\n0.000000 0.000000 0.000000 Nb\n0.000000 0.000000 0.500000 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Nb",
"O"
],
"chemical_system": "Nb-O",
"density": 5.467710335714024,
"density_atomic": 0.06046937322877755,
"volume": 33.07459451304837,
"volume_molar": 9.958993186875048,
"formula_full": "Nb1 O1",
"formula_reduced": "NbO",
"formula_anonymous": "AB",
"energy_above_hull": 1.98783645,
"spacegroup": 123
},
{
"id": "jvasp-36364",
"created_at": "2022-09-04T14:37:15.817442Z",
"updated_at": "2022-09-04T14:37:15.817453Z",
"structure_string": "Pd1 N1\n1.0\n1.499568 -2.597328 -0.000000\n1.499568 2.597328 -0.000000\n-0.000000 -0.000000 2.883928\nPd N\n1 1\ndirect\n0.000000 0.000000 0.000000 Pd\n0.333333 0.666668 0.500000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pd",
"N"
],
"chemical_system": "N-Pd",
"density": 8.90152697636276,
"density_atomic": 0.08902718159530887,
"volume": 22.465049035152052,
"volume_molar": 6.764384373499393,
"formula_full": "Pd1 N1",
"formula_reduced": "PdN",
"formula_anonymous": "AB",
"energy_above_hull": 2.8745244749999994,
"spacegroup": 187
},
{
"id": "jvasp-78416",
"created_at": "2022-09-04T14:37:15.181156Z",
"updated_at": "2022-09-04T14:37:15.181182Z",
"structure_string": "Pr1 Ag1\n1.0\n3.760372 0.000000 0.000000\n0.000000 3.760372 0.000000\n-0.000000 0.000000 3.760372\nPr Ag\n1 1\ndirect\n0.000000 0.000000 0.000000 Pr\n0.500000 0.500000 0.500000 Ag\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pr",
"Ag"
],
"chemical_system": "Ag-Pr",
"density": 7.768995779899913,
"density_atomic": 0.037612964575598075,
"volume": 53.173155122622994,
"volume_molar": 16.010811240087538,
"formula_full": "Pr1 Ag1",
"formula_reduced": "PrAg",
"formula_anonymous": "AB",
"energy_above_hull": 0.328068555,
"spacegroup": 221
},
{
"id": "jvasp-78417",
"created_at": "2022-09-04T14:37:08.924058Z",
"updated_at": "2022-09-04T14:37:08.924081Z",
"structure_string": "Tl1 C1\n1.0\n-0.000000 0.000000 3.081031\n3.443156 -0.000000 -0.000000\n0.000000 3.443156 0.000000\nTl C\n1 1\ndirect\n0.144887 0.000000 0.000000 Tl\n0.145113 0.500001 0.500001 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tl",
"C"
],
"chemical_system": "C-Tl",
"density": 9.837502247289589,
"density_atomic": 0.05475458957315571,
"volume": 36.526618418495666,
"volume_molar": 10.998421880149474,
"formula_full": "Tl1 C1",
"formula_reduced": "TlC",
"formula_anonymous": "AB",
"energy_above_hull": 2.9551313,
"spacegroup": 123
},
{
"id": "jvasp-78308",
"created_at": "2022-09-04T14:37:08.512547Z",
"updated_at": "2022-09-04T14:37:08.512577Z",
"structure_string": "Mg1 Al1\n1.0\n3.397626 0.000000 -0.000000\n0.000000 3.397626 0.000000\n0.000000 0.000000 3.397626\nMg Al\n1 1\ndirect\n0.500001 0.500001 0.500001 Mg\n0.000000 0.000000 0.000000 Al\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Al"
],
"chemical_system": "Al-Mg",
"density": 2.171329697051339,
"density_atomic": 0.05099214504809698,
"volume": 39.22172715255562,
"volume_molar": 11.809938088150197,
"formula_full": "Mg1 Al1",
"formula_reduced": "MgAl",
"formula_anonymous": "AB",
"energy_above_hull": 0.6516704857142858,
"spacegroup": 221
},
{
"id": "jvasp-8009",
"created_at": "2022-09-04T14:37:05.795489Z",
"updated_at": "2022-09-04T14:37:05.795513Z",
"structure_string": "Sr1 Mg1\n1.0\n4.153085 0.000000 0.000000\n0.000000 4.153085 0.000000\n0.000000 -0.000000 4.153085\nSr Mg\n1 1\ndirect\n0.500001 0.500001 0.500001 Sr\n0.000000 0.000000 0.000000 Mg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sr",
"Mg"
],
"chemical_system": "Mg-Sr",
"density": 2.594560136420417,
"density_atomic": 0.027920136443525846,
"volume": 71.63288775631189,
"volume_molar": 21.569166655689543,
"formula_full": "Sr1 Mg1",
"formula_reduced": "SrMg",
"formula_anonymous": "AB",
"energy_above_hull": 0.2809247058823529,
"spacegroup": 221
},
{
"id": "jvasp-1130",
"created_at": "2022-09-04T14:37:09.447898Z",
"updated_at": "2022-09-04T14:37:09.447916Z",
"structure_string": "Li1 F1\n1.0\n2.458817 -0.000000 1.419599\n0.819606 2.318195 1.419599\n-0.000000 -0.000000 2.839197\nLi F\n1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.500001 0.500001 0.500000 F\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Li",
"F"
],
"chemical_system": "F-Li",
"density": 2.6615668452499306,
"density_atomic": 0.12358287556733973,
"volume": 16.183471948022518,
"volume_molar": 4.87295730282515,
"formula_full": "Li1 F1",
"formula_reduced": "LiF",
"formula_anonymous": "AB",
"energy_above_hull": 0.0181250000000001,
"spacegroup": 225
},
{
"id": "jvasp-7988",
"created_at": "2022-09-04T14:37:05.998275Z",
"updated_at": "2022-09-04T14:37:05.998293Z",
"structure_string": "Tl1 F1\n1.0\n3.504585 0.000000 -1.839546\n-0.965573 3.368944 -1.839546\n-0.162318 -0.215376 3.948889\nTl F\n1 1\ndirect\n0.000000 0.000000 0.000000 Tl\n0.499999 0.499999 -0.000002 F\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tl",
"F"
],
"chemical_system": "F-Tl",
"density": 8.459820951852345,
"density_atomic": 0.04561361281093315,
"volume": 43.846559760348974,
"volume_molar": 13.20250773592867,
"formula_full": "Tl1 F1",
"formula_reduced": "TlF",
"formula_anonymous": "AB",
"energy_above_hull": 0.01427,
"spacegroup": 225
},
{
"id": "jvasp-36427",
"created_at": "2022-09-04T14:37:29.001020Z",
"updated_at": "2022-09-04T14:37:29.001045Z",
"structure_string": "Zr1 N1\n1.0\n2.488322 2.488322 0.000000\n2.488322 -0.000000 -2.488322\n-0.000000 2.488322 -2.488322\nZr N\n1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.749999 0.749999 0.749999 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"N"
],
"chemical_system": "N-Zr",
"density": 5.670767259156738,
"density_atomic": 0.06490531501480622,
"volume": 30.814117450069528,
"volume_molar": 9.27834763397455,
"formula_full": "Zr1 N1",
"formula_reduced": "ZrN",
"formula_anonymous": "AB",
"energy_above_hull": 2.3598838749999995,
"spacegroup": 216
},
{
"id": "jvasp-36366",
"created_at": "2022-09-04T14:37:09.058810Z",
"updated_at": "2022-09-04T14:37:09.058829Z",
"structure_string": "Pr1 N1\n1.0\n3.158357 -0.000000 -0.000000\n-0.000000 3.158357 0.000000\n-0.000000 0.000000 3.158354\nPr N\n1 1\ndirect\n0.000000 0.000000 0.000000 Pr\n0.500000 0.500000 0.499999 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pr",
"N"
],
"chemical_system": "N-Pr",
"density": 8.165024727935593,
"density_atomic": 0.06348143762989196,
"volume": 31.50527263828451,
"volume_molar": 9.486459325496295,
"formula_full": "Pr1 N1",
"formula_reduced": "PrN",
"formula_anonymous": "AB",
"energy_above_hull": 1.90276155,
"spacegroup": 221
},
{
"id": "jvasp-78430",
"created_at": "2022-09-04T14:37:08.840918Z",
"updated_at": "2022-09-04T14:37:08.840935Z",
"structure_string": "Mo1 N1\n1.0\n-0.000000 0.000000 3.815114\n2.909931 0.000000 0.000000\n-1.454965 2.520074 -0.000000\nMo N\n1 1\ndirect\n0.499999 0.000000 0.000000 Mo\n0.000000 0.000000 0.000000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mo",
"N"
],
"chemical_system": "Mo-N",
"density": 6.525710325357637,
"density_atomic": 0.07148690438525195,
"volume": 27.97715213994647,
"volume_molar": 8.424117412534642,
"formula_full": "Mo1 N1",
"formula_reduced": "MoN",
"formula_anonymous": "AB",
"energy_above_hull": 4.065334575,
"spacegroup": 191
}
]
}