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=4562",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4560",
"results": [
{
"id": "jvasp-56561",
"created_at": "2022-09-04T14:38:13.206266Z",
"updated_at": "2022-09-04T14:38:13.206289Z",
"structure_string": "Sc1 Bi1\n1.0\n3.683824 -0.000000 2.126857\n1.227942 3.473144 2.126857\n0.000000 0.000000 4.253714\nSc Bi\n1 1\ndirect\n0.499999 0.499999 0.500001 Sc\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sc",
"Bi"
],
"chemical_system": "Bi-Sc",
"density": 7.747899091163348,
"density_atomic": 0.036748536331728796,
"volume": 54.42393628812896,
"volume_molar": 16.387430252019225,
"formula_full": "Sc1 Bi1",
"formula_reduced": "ScBi",
"formula_anonymous": "AB",
"energy_above_hull": 0.800264775,
"spacegroup": 225
},
{
"id": "jvasp-16551",
"created_at": "2022-09-04T14:38:17.672060Z",
"updated_at": "2022-09-04T14:38:17.672071Z",
"structure_string": "Nd1 Hg1\n1.0\n3.814922 0.000000 -0.000000\n0.000000 3.814922 -0.000000\n0.000000 0.000000 3.814922\nNd Hg\n1 1\ndirect\n0.500000 0.500000 0.500000 Nd\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Nd",
"Hg"
],
"chemical_system": "Hg-Nd",
"density": 10.313347949862916,
"density_atomic": 0.036022430100683955,
"volume": 55.52096275598092,
"volume_molar": 16.71775264236173,
"formula_full": "Nd1 Hg1",
"formula_reduced": "NdHg",
"formula_anonymous": "AB",
"energy_above_hull": 0.4053755,
"spacegroup": 221
},
{
"id": "jvasp-37166",
"created_at": "2022-09-04T14:38:08.632824Z",
"updated_at": "2022-09-04T14:38:08.632854Z",
"structure_string": "Zn1 N1\n1.0\n2.154242 2.154242 0.000000\n2.154242 -0.000000 -2.154242\n-0.000000 2.154242 -2.154242\nZn N\n1 1\ndirect\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zn",
"N"
],
"chemical_system": "N-Zn",
"density": 6.595413116604761,
"density_atomic": 0.10002683643730405,
"volume": 19.99463415254148,
"volume_molar": 6.020525065565406,
"formula_full": "Zn1 N1",
"formula_reduced": "ZnN",
"formula_anonymous": "AB",
"energy_above_hull": 1.4733318249999998,
"spacegroup": 225
},
{
"id": "jvasp-15842",
"created_at": "2022-09-04T14:38:08.610938Z",
"updated_at": "2022-09-04T14:38:08.610965Z",
"structure_string": "Si1 Os1\n1.0\n2.975859 -0.000000 0.000000\n-0.000000 2.975859 0.000000\n-0.000000 -0.000000 2.975859\nSi Os\n1 1\ndirect\n0.500000 0.500000 0.500000 Si\n0.000000 0.000000 0.000000 Os\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Si",
"Os"
],
"chemical_system": "Os-Si",
"density": 13.756140996850549,
"density_atomic": 0.07589146663985741,
"volume": 26.353424021846756,
"volume_molar": 7.935201448376323,
"formula_full": "Si1 Os1",
"formula_reduced": "SiOs",
"formula_anonymous": "AB",
"energy_above_hull": 2.9249718,
"spacegroup": 221
},
{
"id": "jvasp-14511",
"created_at": "2022-09-04T14:38:09.519811Z",
"updated_at": "2022-09-04T14:38:09.519832Z",
"structure_string": "La1 S1\n1.0\n3.599475 -0.000000 2.078157\n1.199825 3.393617 2.078157\n0.000000 0.000000 4.156316\nLa S\n1 1\ndirect\n0.000000 0.000000 0.000000 La\n0.500001 0.500000 0.500000 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"La",
"S"
],
"chemical_system": "La-S",
"density": 5.591903339947056,
"density_atomic": 0.03939303558224147,
"volume": 50.770395589965844,
"volume_molar": 15.287323434182877,
"formula_full": "La1 S1",
"formula_reduced": "LaS",
"formula_anonymous": "AB",
"energy_above_hull": 0.1043374999999997,
"spacegroup": 225
},
{
"id": "jvasp-20637",
"created_at": "2022-09-04T14:38:13.179004Z",
"updated_at": "2022-09-04T14:38:13.179037Z",
"structure_string": "Ho1 Zn1\n1.0\n3.529924 0.000000 0.000000\n-0.000000 3.529924 -0.000000\n-0.000000 -0.000000 3.529924\nHo Zn\n1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.499999 0.499999 0.499999 Zn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ho",
"Zn"
],
"chemical_system": "Ho-Zn",
"density": 8.696031670215529,
"density_atomic": 0.04547093982004751,
"volume": 43.98413597596739,
"volume_molar": 13.243932902712782,
"formula_full": "Ho1 Zn1",
"formula_reduced": "HoZn",
"formula_anonymous": "AB",
"energy_above_hull": 0.2444388916666666,
"spacegroup": 221
},
{
"id": "jvasp-56716",
"created_at": "2022-09-04T14:38:09.744325Z",
"updated_at": "2022-09-04T14:38:09.744356Z",
"structure_string": "Yb1 Rh1\n1.0\n3.287364 0.000000 -0.000000\n0.000000 3.287364 0.000000\n-0.000000 0.000000 3.287364\nYb Rh\n1 1\ndirect\n0.499999 0.499999 0.499999 Yb\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Yb",
"Rh"
],
"chemical_system": "Rh-Yb",
"density": 12.898197688509963,
"density_atomic": 0.05629717611438228,
"volume": 35.52576058053929,
"volume_molar": 10.697056541103349,
"formula_full": "Yb1 Rh1",
"formula_reduced": "YbRh",
"formula_anonymous": "AB",
"energy_above_hull": 0.3242318500000001,
"spacegroup": 221
},
{
"id": "jvasp-20593",
"created_at": "2022-09-04T14:38:13.088589Z",
"updated_at": "2022-09-04T14:38:13.088600Z",
"structure_string": "Cr1 N1\n1.0\n2.530998 -0.000000 1.461273\n0.843666 2.386248 1.461273\n-0.000000 -0.000000 2.922544\nCr N\n1 1\ndirect\n0.000000 0.000000 0.000000 Cr\n0.500001 0.500000 0.499998 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cr",
"N"
],
"chemical_system": "Cr-N",
"density": 6.209305381135118,
"density_atomic": 0.1133082567404518,
"volume": 17.65096434747272,
"volume_molar": 5.3148295925111135,
"formula_full": "Cr1 N1",
"formula_reduced": "CrN",
"formula_anonymous": "AB",
"energy_above_hull": 3.065025325,
"spacegroup": 225
},
{
"id": "jvasp-20605",
"created_at": "2022-09-04T14:38:11.390798Z",
"updated_at": "2022-09-04T14:38:11.390822Z",
"structure_string": "Sm1 Zn1\n1.0\n3.617703 -0.000000 0.000000\n-0.000000 3.617703 0.000000\n0.000000 -0.000000 3.617703\nSm Zn\n1 1\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500000 0.500000 0.500000 Zn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sm",
"Zn"
],
"chemical_system": "Sm-Zn",
"density": 7.567273246862536,
"density_atomic": 0.04224071546676014,
"volume": 47.347682867110294,
"volume_molar": 14.256720544278929,
"formula_full": "Sm1 Zn1",
"formula_reduced": "SmZn",
"formula_anonymous": "AB",
"energy_above_hull": 0.53587655,
"spacegroup": 221
},
{
"id": "jvasp-17580",
"created_at": "2022-09-04T14:38:17.657847Z",
"updated_at": "2022-09-04T14:38:17.657879Z",
"structure_string": "In1 Sb1\n1.0\n4.047649 -0.000000 2.336911\n1.349217 3.816160 2.336911\n-0.000000 -0.000000 4.673823\nIn Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 In\n0.250000 0.250000 0.250000 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"In",
"Sb"
],
"chemical_system": "In-Sb",
"density": 5.4415393269034755,
"density_atomic": 0.02770309647474651,
"volume": 72.19409576915537,
"volume_molar": 21.738150338138706,
"formula_full": "In1 Sb1",
"formula_reduced": "InSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.325703035,
"spacegroup": 216
},
{
"id": "jvasp-20652",
"created_at": "2022-09-04T14:38:11.163391Z",
"updated_at": "2022-09-04T14:38:11.163420Z",
"structure_string": "Zr1 Co1\n1.0\n3.173033 -0.000000 -0.000000\n0.000000 3.173033 0.000000\n-0.000000 -0.000000 3.173033\nZr Co\n1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 0.500000 Co\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"Co"
],
"chemical_system": "Co-Zr",
"density": 7.804974307795624,
"density_atomic": 0.06260459770305636,
"volume": 31.946535452337233,
"volume_molar": 9.619326664415254,
"formula_full": "Zr1 Co1",
"formula_reduced": "ZrCo",
"formula_anonymous": "AB",
"energy_above_hull": 2.3575927,
"spacegroup": 221
},
{
"id": "jvasp-18371",
"created_at": "2022-09-04T14:38:09.585147Z",
"updated_at": "2022-09-04T14:38:09.585169Z",
"structure_string": "H1 Cl1\n1.0\n2.784053 -0.000000 1.607373\n0.928017 2.624830 1.607373\n-0.000000 -0.000000 3.214748\nH Cl\n1 1\ndirect\n0.000000 0.000000 0.000000 H\n0.500000 0.500000 0.499999 Cl\n",
"nsites": 2,
"nelements": 2,
"elements": [
"H",
"Cl"
],
"chemical_system": "Cl-H",
"density": 2.5772191155689255,
"density_atomic": 0.08513426306991694,
"volume": 23.492304130917184,
"volume_molar": 7.073698112655637,
"formula_full": "H1 Cl1",
"formula_reduced": "HCl",
"formula_anonymous": "AB",
"energy_above_hull": 1.2549820337500002,
"spacegroup": 225
}
]
}