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=-density_atomic&page=4121",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=4119",
"results": [
{
"id": "jvasp-110158",
"created_at": "2022-09-04T14:38:07.824149Z",
"updated_at": "2022-09-04T14:38:07.824179Z",
"structure_string": "Tb2 Te1 S2\n1.0\n5.005257 -0.008025 -5.643798\n-0.469891 4.003714 -6.376096\n0.029409 0.008025 7.543486\nTb Te S\n2 1 2\ndirect\n0.833019 0.333018 0.500000 Tb\n0.166982 0.666982 0.500000 Tb\n0.000000 0.000000 0.000000 Te\n0.701338 0.701336 -0.000002 S\n0.298662 0.298661 -0.000001 S\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tb",
"Te",
"S"
],
"chemical_system": "S-Tb-Te",
"density": 5.563906342257449,
"density_atomic": 0.0328766642654542,
"volume": 152.08355566820228,
"volume_molar": 18.3173715903042,
"formula_full": "Tb2 Te1 S2",
"formula_reduced": "Tb2TeS2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.2173649133333333,
"spacegroup": 71
},
{
"id": "jvasp-106968",
"created_at": "2022-09-04T14:38:46.955176Z",
"updated_at": "2022-09-04T14:38:46.955208Z",
"structure_string": "Nd3 Hf1\n1.0\n4.532685 0.008574 -4.020199\n-0.911168 4.440167 -4.020199\n-0.006979 -0.008574 6.058646\nNd Hf\n3 1\ndirect\n0.749999 0.250000 0.500000 Nd\n0.249999 0.750001 0.500000 Nd\n0.499999 0.500000 -0.000001 Nd\n0.000000 0.000000 0.000000 Hf\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Nd",
"Hf"
],
"chemical_system": "Hf-Nd",
"density": 8.341746948805806,
"density_atomic": 0.0328755623723,
"volume": 121.67092245303412,
"volume_molar": 18.317985535280403,
"formula_full": "Nd3 Hf1",
"formula_reduced": "Nd3Hf",
"formula_anonymous": "AB3",
"energy_above_hull": 2.6366918750000004,
"spacegroup": 139
},
{
"id": "jvasp-18113",
"created_at": "2022-09-04T14:38:10.073287Z",
"updated_at": "2022-09-04T14:38:10.073306Z",
"structure_string": "Nd3 In1\n1.0\n4.955299 -0.000000 -0.000000\n-0.000000 4.955299 -0.000000\n0.000000 0.000000 4.955299\nNd In\n3 1\ndirect\n0.000000 0.500000 0.500000 Nd\n0.500000 0.500000 0.000000 Nd\n0.500000 0.000000 0.500000 Nd\n0.000000 0.000000 0.000000 In\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Nd",
"In"
],
"chemical_system": "In-Nd",
"density": 7.472372744428906,
"density_atomic": 0.03287383698383276,
"volume": 121.6773083703976,
"volume_molar": 18.318946957611512,
"formula_full": "Nd3 In1",
"formula_reduced": "Nd3In",
"formula_anonymous": "AB3",
"energy_above_hull": 1.0555601666666667,
"spacegroup": 221
},
{
"id": "jvasp-25373",
"created_at": "2022-09-04T14:37:55.337066Z",
"updated_at": "2022-09-04T14:37:55.337087Z",
"structure_string": "Tl4\n1.0\n3.515313 0.000000 -0.000000\n-1.757657 3.044352 0.000000\n0.000000 0.000000 11.369980\nTl\n4\ndirect\n0.000000 0.000000 0.000000 Tl\n0.333333 0.666668 0.250000 Tl\n0.000000 0.000000 0.500000 Tl\n0.666665 0.333334 0.750000 Tl\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Tl"
],
"chemical_system": "Tl",
"density": 11.156704465084573,
"density_atomic": 0.03287315780187436,
"volume": 121.67982230693787,
"volume_molar": 18.319325439604196,
"formula_full": "Tl4",
"formula_reduced": "Tl",
"formula_anonymous": "A",
"energy_above_hull": 0.0174625999999999,
"spacegroup": 194
},
{
"id": "jvasp-37648",
"created_at": "2022-09-04T14:38:00.492654Z",
"updated_at": "2022-09-04T14:38:00.492680Z",
"structure_string": "Hg1 Bi3\n1.0\n4.955693 0.000000 0.000000\n-0.000000 4.955693 0.000000\n0.000000 0.000000 4.955693\nHg Bi\n1 3\ndirect\n0.000000 0.000000 0.000000 Hg\n0.000000 0.500000 0.500000 Bi\n0.500000 0.000000 0.500000 Bi\n0.500000 0.500000 0.000000 Bi\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Hg",
"Bi"
],
"chemical_system": "Bi-Hg",
"density": 11.290684992763762,
"density_atomic": 0.032865996751175186,
"volume": 121.70633467420922,
"volume_molar": 18.323316969793918,
"formula_full": "Hg1 Bi3",
"formula_reduced": "HgBi3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.6214478666666667,
"spacegroup": 221
},
{
"id": "jvasp-29025",
"created_at": "2022-09-04T14:35:52.777675Z",
"updated_at": "2022-09-04T14:35:52.777698Z",
"structure_string": "Te4 Mo2 W2 Se4\n1.0\n3.441202 0.000043 -0.000040\n-1.720564 2.979411 0.000046\n-0.000431 0.000322 35.612423\nTe Mo W Se\n4 2 2 4\ndirect\n0.333328 0.666605 0.712767 Te\n0.666672 0.333393 0.038691 Te\n0.666653 0.333332 0.143106 Te\n0.333347 0.666666 0.608352 Te\n0.333338 0.666583 0.090853 Mo\n0.666662 0.333415 0.660605 Mo\n0.333303 0.666743 0.467164 W\n0.666697 0.333255 0.284294 W\n0.333329 0.666716 0.330417 Se\n0.666671 0.333282 0.421041 Se\n0.666696 0.333378 0.513316 Se\n0.333304 0.666621 0.238142 Se\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Te",
"Mo",
"W",
"Se"
],
"chemical_system": "Mo-Se-Te-W",
"density": 6.302377513984092,
"density_atomic": 0.03286517926828151,
"volume": 365.1280859307928,
"volume_molar": 18.32377274087175,
"formula_full": "Te4 Mo2 W2 Se4",
"formula_reduced": "Te2MoWSe2",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 3.375794694444445,
"spacegroup": 164
},
{
"id": "jvasp-36395",
"created_at": "2022-09-04T14:36:39.548936Z",
"updated_at": "2022-09-04T14:36:39.548957Z",
"structure_string": "Ca2 Ge1\n1.0\n3.573807 3.573807 -0.000000\n3.573807 -0.000000 -3.573807\n0.000000 3.573807 -3.573807\nCa Ge\n2 1\ndirect\n0.250000 0.250000 0.250000 Ca\n0.750001 0.750001 0.750001 Ca\n0.000000 0.000000 0.000000 Ge\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ca",
"Ge"
],
"chemical_system": "Ca-Ge",
"density": 2.779315193008814,
"density_atomic": 0.03286230133214824,
"volume": 91.29001556154518,
"volume_molar": 18.32537745647385,
"formula_full": "Ca2 Ge1",
"formula_reduced": "Ca2Ge",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0354105555555556,
"spacegroup": 225
},
{
"id": "jvasp-123650",
"created_at": "2022-09-04T14:38:52.448890Z",
"updated_at": "2022-09-04T14:38:52.448918Z",
"structure_string": "Ca1 Se2\n1.0\n2.385590 -3.907934 -1.001012\n2.191577 3.795921 -0.000001\n-1.159992 0.669721 5.514774\nCa Se\n1 2\ndirect\n0.000000 0.333354 0.166667 Ca\n0.804720 0.735684 0.428224 Se\n0.195280 -0.069037 0.905109 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ca",
"Se"
],
"chemical_system": "Ca-Se",
"density": 3.601382648053306,
"density_atomic": 0.0328609883605291,
"volume": 91.29366308420117,
"volume_molar": 18.326109652969176,
"formula_full": "Ca1 Se2",
"formula_reduced": "CaSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.7836177888888889,
"spacegroup": 12
},
{
"id": "jvasp-51626",
"created_at": "2022-09-04T14:38:35.637148Z",
"updated_at": "2022-09-04T14:38:35.637166Z",
"structure_string": "Pr10 Ni2 Pb6\n1.0\n4.764136 -8.251726 -0.000000\n4.764136 8.251726 0.000000\n-0.000000 0.000000 6.967125\nPr Ni Pb\n10 2 6\ndirect\n0.242348 0.000000 0.250000 Pr\n0.666667 0.333333 0.000000 Pr\n0.000000 0.242348 0.250000 Pr\n0.757653 0.757653 0.250000 Pr\n0.757653 0.000000 0.749999 Pr\n0.333333 0.666667 0.000000 Pr\n0.666667 0.333333 0.500000 Pr\n0.333333 0.666667 0.500000 Pr\n0.000000 0.757653 0.749999 Pr\n0.242348 0.242348 0.749999 Pr\n0.000000 0.000000 0.000000 Ni\n0.000000 0.000000 0.500000 Ni\n0.000000 0.602004 0.250000 Pb\n0.397997 0.397997 0.250000 Pb\n0.397997 0.000000 0.749999 Pb\n0.602004 0.000000 0.250000 Pb\n0.000000 0.397997 0.749999 Pb\n0.602004 0.602004 0.749999 Pb\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Pr",
"Ni",
"Pb"
],
"chemical_system": "Ni-Pb-Pr",
"density": 8.39582787346442,
"density_atomic": 0.03285942485600056,
"volume": 547.788041905212,
"volume_molar": 18.326981638877584,
"formula_full": "Pr10 Ni2 Pb6",
"formula_reduced": "Pr5NiPb3",
"formula_anonymous": "AB3C5",
"energy_above_hull": 1.2865626788888889,
"spacegroup": 193
},
{
"id": "jvasp-117805",
"created_at": "2022-09-04T14:38:53.770449Z",
"updated_at": "2022-09-04T14:38:53.770483Z",
"structure_string": "In1 Br1 O1\n1.0\n6.235585 0.152923 0.000000\n0.123180 3.561230 0.000000\n0.000000 0.000000 4.114928\nIn Br O\n1 1 1\ndirect\n-0.131268 -0.140714 0.000000 In\n0.475407 0.028365 0.000000 Br\n0.019768 0.348042 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"In",
"Br",
"O"
],
"chemical_system": "Br-In-O",
"density": 3.832541177323956,
"density_atomic": 0.03285869747398742,
"volume": 91.30002801769453,
"volume_molar": 18.32738733715001,
"formula_full": "In1 Br1 O1",
"formula_reduced": "InBrO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3043625250000001,
"spacegroup": 6
},
{
"id": "jvasp-65766",
"created_at": "2022-09-04T14:36:20.964554Z",
"updated_at": "2022-09-04T14:36:20.964569Z",
"structure_string": "Ba1 La1 Mo2\n1.0\n4.193351 0.000000 0.000000\n-0.000000 4.192127 0.000000\n0.000000 0.000000 6.925387\nBa La Mo\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Ba\n0.500000 0.500000 0.500000 La\n0.000000 0.000000 0.344452 Mo\n0.000000 0.000000 0.655548 Mo\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"La",
"Mo"
],
"chemical_system": "Ba-La-Mo",
"density": 6.384981059945714,
"density_atomic": 0.03285642418901168,
"volume": 121.74179323317044,
"volume_molar": 18.3286553806242,
"formula_full": "Ba1 La1 Mo2",
"formula_reduced": "BaLaMo2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.5783706925,
"spacegroup": 123
},
{
"id": "jvasp-119416",
"created_at": "2022-09-04T14:38:49.966905Z",
"updated_at": "2022-09-04T14:38:49.966938Z",
"structure_string": "La14 Pd6\n1.0\n10.360576 -0.000000 0.000000\n-5.180288 8.972522 0.000000\n0.000000 0.000000 6.548482\nLa Pd\n14 6\ndirect\n0.333333 0.666667 0.447287 La\n0.461730 0.923460 0.947615 La\n0.076540 0.538270 0.947615 La\n0.461730 0.538270 0.947615 La\n0.538270 0.076540 0.447615 La\n0.538270 0.461730 0.447615 La\n0.874639 0.749278 0.742249 La\n0.923460 0.461730 0.447615 La\n0.874639 0.125361 0.742249 La\n0.125361 0.250722 0.242249 La\n0.749278 0.874639 0.242249 La\n0.125361 0.874639 0.242249 La\n0.666667 0.333333 0.947287 La\n0.250722 0.125361 0.742249 La\n0.623121 0.811560 0.692004 Pd\n0.811560 0.188440 0.192004 Pd\n0.376879 0.188440 0.192004 Pd\n0.811560 0.623121 0.192004 Pd\n0.188440 0.811560 0.692004 Pd\n0.188440 0.376879 0.692004 Pd\n",
"nsites": 20,
"nelements": 2,
"elements": [
"La",
"Pd"
],
"chemical_system": "La-Pd",
"density": 7.04640309469932,
"density_atomic": 0.03285420213946192,
"volume": 608.750135373933,
"volume_molar": 18.329895014454397,
"formula_full": "La14 Pd6",
"formula_reduced": "La7Pd3",
"formula_anonymous": "A3B7",
"energy_above_hull": 2.12002821,
"spacegroup": 186
}
]
}