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=nelements&page=577",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=575",
"results": [
{
"id": "jvasp-57879",
"created_at": "2022-09-04T14:38:31.292464Z",
"updated_at": "2022-09-04T14:38:31.292489Z",
"structure_string": "Co4 Sb8\n1.0\n0.000000 6.548634 -0.032198\n6.431256 0.000000 0.000000\n0.000000 -2.983794 -5.864491\nCo Sb\n4 8\ndirect\n0.267825 0.000423 0.278629 Co\n0.732174 0.500424 0.221371 Co\n0.732175 0.999577 0.721371 Co\n0.267826 0.499577 0.778629 Co\n0.349175 0.644146 0.163919 Sb\n0.650825 0.144146 0.336081 Sb\n0.650825 0.355855 0.836081 Sb\n0.349175 0.855855 0.663919 Sb\n0.146544 0.358903 0.367814 Sb\n0.853455 0.858903 0.132186 Sb\n0.853456 0.641098 0.632186 Sb\n0.146545 0.141098 0.867814 Sb\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Co",
"Sb"
],
"chemical_system": "Co-Sb",
"density": 8.113446072481771,
"density_atomic": 0.04846400876741224,
"volume": 247.60642598903084,
"volume_molar": 12.426006253220548,
"formula_full": "Co4 Sb8",
"formula_reduced": "CoSb2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.8737910333333336,
"spacegroup": 14
},
{
"id": "jvasp-19728",
"created_at": "2022-09-04T14:38:31.873776Z",
"updated_at": "2022-09-04T14:38:31.873798Z",
"structure_string": "Zn1 Ni1\n1.0\n2.890395 -0.000000 0.000000\n-0.000000 2.890395 0.000000\n-0.000000 -0.000000 2.890395\nZn Ni\n1 1\ndirect\n0.500001 0.500001 0.500001 Zn\n0.000000 0.000000 0.000000 Ni\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zn",
"Ni"
],
"chemical_system": "Ni-Zn",
"density": 8.534099183679217,
"density_atomic": 0.08282442009449914,
"volume": 24.147467591298376,
"volume_molar": 7.270972441616848,
"formula_full": "Zn1 Ni1",
"formula_reduced": "ZnNi",
"formula_anonymous": "AB",
"energy_above_hull": 0.3410758000000001,
"spacegroup": 221
},
{
"id": "jvasp-36253",
"created_at": "2022-09-04T14:38:33.079445Z",
"updated_at": "2022-09-04T14:38:33.079466Z",
"structure_string": "Nd1 Cd2\n1.0\n5.053229 0.000017 -0.066928\n-2.526600 4.376199 -0.000000\n0.045449 0.026239 3.458192\nNd Cd\n1 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.666663 0.333333 0.500153 Cd\n0.333338 0.666669 0.499846 Cd\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Nd",
"Cd"
],
"chemical_system": "Cd-Nd",
"density": 8.011872187425466,
"density_atomic": 0.03921971968044482,
"volume": 76.49213264254455,
"volume_molar": 15.354879660199801,
"formula_full": "Nd1 Cd2",
"formula_reduced": "NdCd2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.2122601666666667,
"spacegroup": 191
},
{
"id": "jvasp-116275",
"created_at": "2022-09-04T14:38:41.529577Z",
"updated_at": "2022-09-04T14:38:41.529603Z",
"structure_string": "Li1 H1\n1.0\n2.679879 0.000000 -0.000000\n0.000000 2.679879 0.000000\n0.000000 -0.000000 3.441947\nLi H\n1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.000000 H\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Li",
"H"
],
"chemical_system": "H-Li",
"density": 0.533978494590744,
"density_atomic": 0.08090874150137335,
"volume": 24.71920787404723,
"volume_molar": 7.443127464660638,
"formula_full": "Li1 H1",
"formula_reduced": "LiH",
"formula_anonymous": "AB",
"energy_above_hull": 0.908435,
"spacegroup": 123
},
{
"id": "jvasp-35945",
"created_at": "2022-09-04T14:38:31.878069Z",
"updated_at": "2022-09-04T14:38:31.878096Z",
"structure_string": "Ta4 O12\n1.0\n6.852246 0.000000 0.000000\n-2.284083 6.460361 -0.000000\n-2.284083 -3.230180 5.594835\nTa O\n4 12\ndirect\n0.000000 0.500000 0.000000 Ta\n0.000000 -0.000000 0.500000 Ta\n0.500001 0.500000 0.500000 Ta\n0.500000 -0.000000 -0.000000 Ta\n0.249880 -0.000227 0.749891 O\n0.000227 0.250108 0.750119 O\n0.249880 0.499988 0.250108 O\n0.250108 0.750120 0.000227 O\n0.500013 0.749892 0.750119 O\n0.250108 0.249880 0.499988 O\n0.749893 0.750120 0.500012 O\n0.499988 0.250108 0.249880 O\n0.749893 0.249880 -0.000227 O\n0.750121 0.500012 0.749891 O\n-0.000227 0.749892 0.249880 O\n0.750120 0.000227 0.250108 O\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Ta",
"O"
],
"chemical_system": "O-Ta",
"density": 6.139956368090539,
"density_atomic": 0.06460155425535585,
"volume": 247.67205966524412,
"volume_molar": 9.321975035145115,
"formula_full": "Ta4 O12",
"formula_reduced": "TaO3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.879284925,
"spacegroup": 221
},
{
"id": "jvasp-21685",
"created_at": "2022-09-04T14:38:33.512962Z",
"updated_at": "2022-09-04T14:38:33.512975Z",
"structure_string": "Er10 Ga6\n1.0\n4.220279 -7.309739 -0.000000\n4.220279 7.309739 0.000000\n0.000000 0.000000 6.423136\nEr Ga\n10 6\ndirect\n0.242230 -0.000000 0.250000 Er\n0.757770 -0.000000 0.750001 Er\n0.242230 0.242230 0.750001 Er\n-0.000000 0.242230 0.250000 Er\n0.757770 0.757770 0.250000 Er\n-0.000000 0.757770 0.750001 Er\n0.333333 0.666667 0.500000 Er\n0.666667 0.333333 0.000000 Er\n0.666667 0.333333 0.500000 Er\n0.333333 0.666667 0.000000 Er\n-0.000000 0.598943 0.250000 Ga\n0.598943 0.598943 0.750001 Ga\n0.401057 -0.000000 0.750001 Ga\n0.598943 -0.000000 0.250000 Ga\n0.401057 0.401057 0.250000 Ga\n-0.000000 0.401057 0.750001 Ga\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Er",
"Ga"
],
"chemical_system": "Er-Ga",
"density": 8.761289465591071,
"density_atomic": 0.040373819409661504,
"volume": 396.2964176773224,
"volume_molar": 14.915955062103674,
"formula_full": "Er10 Ga6",
"formula_reduced": "Er5Ga3",
"formula_anonymous": "A3B5",
"energy_above_hull": 0.8490849999999998,
"spacegroup": 193
},
{
"id": "jvasp-115024",
"created_at": "2022-09-04T14:38:41.525647Z",
"updated_at": "2022-09-04T14:38:41.525673Z",
"structure_string": "Ge3 N1\n1.0\n2.927457 -0.032864 -0.086099\n-1.649206 -4.314188 -0.196302\n0.278557 -1.838191 -5.651020\nGe N\n3 1\ndirect\n0.141191 0.214322 0.862161 Ge\n0.488325 0.806418 0.550443 Ge\n0.411024 0.521907 0.239258 Ge\n0.145979 0.095075 0.550188 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ge",
"N"
],
"chemical_system": "Ge-N",
"density": 5.481607580906655,
"density_atomic": 0.05693352676463876,
"volume": 70.25737254141768,
"volume_molar": 10.577494671804406,
"formula_full": "Ge3 N1",
"formula_reduced": "Ge3N",
"formula_anonymous": "AB3",
"energy_above_hull": 1.933982775,
"spacegroup": 1
},
{
"id": "jvasp-112759",
"created_at": "2022-09-04T14:38:42.205494Z",
"updated_at": "2022-09-04T14:38:42.205522Z",
"structure_string": "V6 O12\n1.0\n5.562400 -0.002880 -0.073041\n0.075505 6.051406 -0.720990\n-0.001767 0.047765 6.094463\nV O\n6 12\ndirect\n-0.000001 0.006555 0.006553 V\n0.774050 0.066931 0.565993 V\n0.225946 0.565997 0.066929 V\n0.500000 0.487035 0.487036 V\n0.725929 0.426726 0.927578 V\n0.274073 0.927576 0.426730 V\n0.059847 0.962580 0.672388 O\n0.601722 0.469697 0.200964 O\n0.398285 0.200960 0.469700 O\n0.940149 0.672392 0.962577 O\n0.440140 0.531064 0.821203 O\n0.197729 0.604946 0.374562 O\n0.697752 0.119100 0.888629 O\n0.559860 0.821200 0.531066 O\n0.802272 0.374563 0.604947 O\n0.302243 0.888633 0.119103 O\n0.898197 0.023936 0.292609 O\n0.101795 0.292613 0.023932 O\n",
"nsites": 18,
"nelements": 2,
"elements": [
"V",
"O"
],
"chemical_system": "O-V",
"density": 4.0244456076017405,
"density_atomic": 0.08766225081769698,
"volume": 205.3335367515594,
"volume_molar": 6.869708117036243,
"formula_full": "V6 O12",
"formula_reduced": "VO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.8914170666666676,
"spacegroup": 15
},
{
"id": "jvasp-16727",
"created_at": "2022-09-04T14:38:31.056513Z",
"updated_at": "2022-09-04T14:38:31.056535Z",
"structure_string": "Cu2 S1\n1.0\n3.428196 -0.000000 1.979270\n1.142732 3.232135 1.979270\n0.000000 -0.000000 3.958540\nCu S\n2 1\ndirect\n0.250000 0.250000 0.250000 Cu\n0.750000 0.750001 0.750000 Cu\n0.000000 0.000000 0.000000 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Cu",
"S"
],
"chemical_system": "Cu-S",
"density": 6.025383143821623,
"density_atomic": 0.06839605943357446,
"volume": 43.86217604997505,
"volume_molar": 8.804806607095017,
"formula_full": "Cu2 S1",
"formula_reduced": "Cu2S",
"formula_anonymous": "AB2",
"energy_above_hull": 0.2840103,
"spacegroup": 225
},
{
"id": "jvasp-19619",
"created_at": "2022-09-04T14:38:33.267740Z",
"updated_at": "2022-09-04T14:38:33.267767Z",
"structure_string": "Cd2 Pt2\n1.0\n3.905969 -0.000000 0.000000\n0.000000 4.235363 0.000000\n0.000000 0.000000 4.235363\nCd Pt\n2 2\ndirect\n0.000000 0.000000 0.000000 Cd\n0.000000 0.500000 0.500000 Cd\n0.500000 0.000000 0.500000 Pt\n0.500000 0.500000 0.000000 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cd",
"Pt"
],
"chemical_system": "Cd-Pt",
"density": 14.574950306549425,
"density_atomic": 0.05708866963454888,
"volume": 70.06644270405774,
"volume_molar": 10.548749512907767,
"formula_full": "Cd2 Pt2",
"formula_reduced": "CdPt",
"formula_anonymous": "AB",
"energy_above_hull": 0.6235621333333332,
"spacegroup": 123
},
{
"id": "jvasp-30678",
"created_at": "2022-09-04T14:38:33.509856Z",
"updated_at": "2022-09-04T14:38:33.509880Z",
"structure_string": "Mo4 O10\n1.0\n3.739992 0.000023 0.000037\n0.000023 3.799317 -0.000262\n0.000110 0.000668 13.043325\nMo O\n4 10\ndirect\n0.018572 0.999945 0.142999 Mo\n0.518565 0.000054 0.357001 Mo\n0.518575 0.000054 0.642998 Mo\n0.018567 0.999948 0.857001 Mo\n0.518572 -0.000003 0.189752 O\n0.018567 0.000002 0.310247 O\n0.018576 0.000001 0.689752 O\n0.518570 -0.000000 0.810246 O\n0.018566 0.499959 0.855404 O\n0.518578 0.500041 0.644594 O\n0.518562 0.500037 0.355405 O\n0.518571 0.000047 0.499999 O\n0.018570 0.999953 0.000000 O\n0.018575 0.499964 0.144594 O\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Mo",
"O"
],
"chemical_system": "Mo-O",
"density": 4.871772963593395,
"density_atomic": 0.07553765777672394,
"volume": 185.33802095613743,
"volume_molar": 7.97236893126921,
"formula_full": "Mo4 O10",
"formula_reduced": "Mo2O5",
"formula_anonymous": "A2B5",
"energy_above_hull": 3.6143399,
"spacegroup": 65
},
{
"id": "jvasp-116273",
"created_at": "2022-09-04T14:38:41.504384Z",
"updated_at": "2022-09-04T14:38:41.504409Z",
"structure_string": "Li1 H2\n1.0\n4.446406 0.000000 0.014345\n0.000000 2.715440 0.000000\n-0.005973 0.000000 2.310419\nLi H\n1 2\ndirect\n0.466663 0.000000 0.133198 Li\n-0.125702 0.000000 -0.366582 H\n0.059040 0.000000 0.633385 H\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Li",
"H"
],
"chemical_system": "H-Li",
"density": 0.5331656444558781,
"density_atomic": 0.10754186369870965,
"volume": 27.89611316765748,
"volume_molar": 5.5998106717507605,
"formula_full": "Li1 H2",
"formula_reduced": "LiH2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.82135,
"spacegroup": 47
}
]
}