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=-formula_anonymous&page=4146",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=4144",
"results": [
{
"id": "jvasp-79616",
"created_at": "2022-09-04T14:36:44.987801Z",
"updated_at": "2022-09-04T14:36:44.987835Z",
"structure_string": "S2 N2\n1.0\n0.000000 0.000000 3.804322\n3.659412 0.000000 0.000000\n0.000000 3.659412 0.000000\nS N\n2 2\ndirect\n0.172174 0.000000 0.500000 S\n0.827825 0.500000 0.000000 S\n0.000000 0.500000 0.500000 N\n0.000000 0.000000 0.000000 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"S",
"N"
],
"chemical_system": "N-S",
"density": 3.0034018654775454,
"density_atomic": 0.07851635081406942,
"volume": 50.94480268794199,
"volume_molar": 7.669919319430325,
"formula_full": "S2 N2",
"formula_reduced": "SN",
"formula_anonymous": "AB",
"energy_above_hull": 2.963906625,
"spacegroup": 129
},
{
"id": "jvasp-78664",
"created_at": "2022-09-04T14:36:43.162589Z",
"updated_at": "2022-09-04T14:36:43.162599Z",
"structure_string": "Yb1 Ir1\n1.0\n3.333316 0.000000 -0.000000\n0.000000 3.333316 0.000000\n-0.000000 0.000000 3.333316\nYb Ir\n1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500001 0.500001 0.500001 Ir\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Yb",
"Ir"
],
"chemical_system": "Ir-Yb",
"density": 16.376390452288742,
"density_atomic": 0.05400084240876104,
"volume": 37.0364592622637,
"volume_molar": 11.151938546467889,
"formula_full": "Yb1 Ir1",
"formula_reduced": "YbIr",
"formula_anonymous": "AB",
"energy_above_hull": 1.0220208999999998,
"spacegroup": 221
},
{
"id": "jvasp-7821",
"created_at": "2022-09-04T14:36:43.161210Z",
"updated_at": "2022-09-04T14:36:43.161226Z",
"structure_string": "B4 N4\n1.0\n2.467167 0.000000 -0.473363\n-0.015641 4.376891 -0.081519\n-0.001456 -0.044059 6.658530\nB N\n4 4\ndirect\n-0.000035 0.001524 -0.000071 B\n0.799917 0.570348 0.599834 B\n0.134414 0.622199 0.268827 B\n0.468353 0.500813 0.936706 B\n0.019445 0.657973 0.038890 N\n0.493658 0.156821 0.987317 N\n0.352964 0.552629 0.705930 N\n0.687785 0.609191 0.375569 N\n",
"nsites": 8,
"nelements": 2,
"elements": [
"B",
"N"
],
"chemical_system": "B-N",
"density": 2.292987562572582,
"density_atomic": 0.11128101208019586,
"volume": 71.89007226349374,
"volume_molar": 5.4116516802166394,
"formula_full": "B4 N4",
"formula_reduced": "BN",
"formula_anonymous": "AB",
"energy_above_hull": 2.5820729166666667,
"spacegroup": 8
},
{
"id": "jvasp-18929",
"created_at": "2022-09-04T14:36:42.879414Z",
"updated_at": "2022-09-04T14:36:42.879444Z",
"structure_string": "Nd2 Ge2\n1.0\n4.091021 -0.000000 -0.000000\n0.000000 4.134859 -1.669288\n0.000000 0.009608 5.979507\nNd Ge\n2 2\ndirect\n0.250000 0.861901 0.723801 Nd\n0.750000 0.138100 0.276200 Nd\n0.250000 0.582590 0.165179 Ge\n0.750000 0.417411 0.834822 Ge\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Nd",
"Ge"
],
"chemical_system": "Ge-Nd",
"density": 7.116446336784245,
"density_atomic": 0.039520330470865526,
"volume": 101.21372853774106,
"volume_molar": 15.238083002467642,
"formula_full": "Nd2 Ge2",
"formula_reduced": "NdGe",
"formula_anonymous": "AB",
"energy_above_hull": 0.3803087250000001,
"spacegroup": 63
},
{
"id": "jvasp-36139",
"created_at": "2022-09-04T14:36:52.411255Z",
"updated_at": "2022-09-04T14:36:52.411281Z",
"structure_string": "Tl1 P1\n1.0\n3.056158 3.056158 0.000000\n3.056158 -0.000000 -3.056158\n-0.000000 3.056158 -3.056158\nTl P\n1 1\ndirect\n0.000000 0.000000 0.000000 Tl\n0.750001 0.750001 0.750001 P\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tl",
"P"
],
"chemical_system": "P-Tl",
"density": 6.845716766677243,
"density_atomic": 0.03503261779012964,
"volume": 57.08965319067579,
"volume_molar": 17.190096372691638,
"formula_full": "Tl1 P1",
"formula_reduced": "TlP",
"formula_anonymous": "AB",
"energy_above_hull": 0.9000790500000001,
"spacegroup": 216
},
{
"id": "jvasp-104976",
"created_at": "2022-09-04T14:36:52.755475Z",
"updated_at": "2022-09-04T14:36:52.755493Z",
"structure_string": "Ag1 Pd1\n1.0\n2.730725 0.007314 4.109336\n1.246293 2.429746 4.109336\n0.011935 0.007314 4.933899\nAg Pd\n1 1\ndirect\n0.000000 0.000000 0.000000 Ag\n0.500000 0.499999 0.500002 Pd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ag",
"Pd"
],
"chemical_system": "Ag-Pd",
"density": 10.939357103234597,
"density_atomic": 0.06148574519954971,
"volume": 32.527864686506994,
"volume_molar": 9.79436898821892,
"formula_full": "Ag1 Pd1",
"formula_reduced": "AgPd",
"formula_anonymous": "AB",
"energy_above_hull": 0.42638648,
"spacegroup": 166
},
{
"id": "jvasp-107682",
"created_at": "2022-09-04T14:36:52.855121Z",
"updated_at": "2022-09-04T14:36:52.855132Z",
"structure_string": "Pa1 Ta1\n1.0\n3.088526 0.000000 0.000000\n-1.544263 2.674743 0.000000\n0.000000 0.000000 5.331457\nPa Ta\n1 1\ndirect\n0.333334 0.666666 0.500000 Pa\n0.000000 0.000000 0.000000 Ta\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pa",
"Ta"
],
"chemical_system": "Pa-Ta",
"density": 15.532807579588217,
"density_atomic": 0.045409922796277626,
"volume": 44.04323717907632,
"volume_molar": 13.261728690923148,
"formula_full": "Pa1 Ta1",
"formula_reduced": "PaTa",
"formula_anonymous": "AB",
"energy_above_hull": 3.94135615,
"spacegroup": 187
},
{
"id": "jvasp-8021",
"created_at": "2022-09-04T14:36:51.185784Z",
"updated_at": "2022-09-04T14:36:51.185801Z",
"structure_string": "Li1 Ir1\n1.0\n1.336618 -2.315090 -0.000000\n1.336618 2.315090 0.000000\n-0.000000 0.000000 4.348276\nLi Ir\n1 1\ndirect\n0.333334 0.666668 0.500000 Li\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Li",
"Ir"
],
"chemical_system": "Ir-Li",
"density": 12.289227138017843,
"density_atomic": 0.07432034433196838,
"volume": 26.910531940844546,
"volume_molar": 8.102950563712092,
"formula_full": "Li1 Ir1",
"formula_reduced": "LiIr",
"formula_anonymous": "AB",
"energy_above_hull": 1.6212405499999998,
"spacegroup": 187
},
{
"id": "jvasp-106680",
"created_at": "2022-09-04T14:36:52.601257Z",
"updated_at": "2022-09-04T14:36:52.601277Z",
"structure_string": "Zr1 Mo1\n1.0\n2.982181 0.010148 0.000000\n-1.122461 2.762895 0.000000\n-0.000000 0.000000 4.489101\nZr Mo\n1 1\ndirect\n0.500000 0.500000 0.500000 Zr\n0.000000 0.000000 0.000000 Mo\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"Mo"
],
"chemical_system": "Mo-Zr",
"density": 8.390999175725506,
"density_atomic": 0.05399732659135911,
"volume": 37.03887074142757,
"volume_molar": 11.15266465981612,
"formula_full": "Zr1 Mo1",
"formula_reduced": "ZrMo",
"formula_anonymous": "AB",
"energy_above_hull": 3.4617102,
"spacegroup": 65
},
{
"id": "jvasp-79657",
"created_at": "2022-09-04T14:36:44.193319Z",
"updated_at": "2022-09-04T14:36:44.193344Z",
"structure_string": "Pb2 S2\n1.0\n3.001894 3.001943 -0.017179\n3.001894 -3.001943 -0.017179\n-0.033560 -0.000000 -5.934281\nPb S\n2 2\ndirect\n0.249849 0.249849 0.750002 Pb\n0.750150 0.750150 0.249999 Pb\n0.749891 0.749891 0.749983 S\n0.250108 0.250108 0.250017 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pb",
"S"
],
"chemical_system": "Pb-S",
"density": 7.4293071671747235,
"density_atomic": 0.03739814308441631,
"volume": 106.9571820978135,
"volume_molar": 16.102780147149627,
"formula_full": "Pb2 S2",
"formula_reduced": "PbS",
"formula_anonymous": "AB",
"energy_above_hull": 0.3890804099999998,
"spacegroup": 225
},
{
"id": "jvasp-15691",
"created_at": "2022-09-04T14:36:57.917323Z",
"updated_at": "2022-09-04T14:36:57.917343Z",
"structure_string": "Sr1 Si1\n1.0\n3.806780 0.000000 0.000000\n0.000000 3.806780 0.000000\n0.000000 0.000000 3.807171\nSr Si\n1 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Si\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sr",
"Si"
],
"chemical_system": "Si-Sr",
"density": 3.4824521617757003,
"density_atomic": 0.03625033747821317,
"volume": 55.17190015684739,
"volume_molar": 16.612647437060055,
"formula_full": "Sr1 Si1",
"formula_reduced": "SrSi",
"formula_anonymous": "AB",
"energy_above_hull": 0.7464124549999998,
"spacegroup": 221
},
{
"id": "jvasp-8564",
"created_at": "2022-09-04T14:36:52.628363Z",
"updated_at": "2022-09-04T14:36:52.628388Z",
"structure_string": "K1 I1\n1.0\n4.245209 0.000000 -0.000000\n0.000000 4.245209 0.000000\n-0.000000 0.000000 4.245209\nK I\n1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 I\n",
"nsites": 2,
"nelements": 2,
"elements": [
"K",
"I"
],
"chemical_system": "I-K",
"density": 3.603024402956538,
"density_atomic": 0.026141636219464977,
"volume": 76.50630523696167,
"volume_molar": 23.036586958225417,
"formula_full": "K1 I1",
"formula_reduced": "KI",
"formula_anonymous": "AB",
"energy_above_hull": 0.0205549999999999,
"spacegroup": 221
}
]
}