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=882",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=880",
"results": [
{
"id": "jvasp-79646",
"created_at": "2022-09-04T14:37:08.862549Z",
"updated_at": "2022-09-04T14:37:08.862577Z",
"structure_string": "Pd2 N2\n1.0\n-1.512668 -3.635484 -0.000000\n-1.512668 3.635484 0.000000\n0.000000 -0.000000 -4.266098\nPd N\n2 2\ndirect\n0.614695 0.385306 0.750000 Pd\n0.385306 0.614695 0.250000 Pd\n0.671475 0.328526 0.250000 N\n0.328526 0.671475 0.750000 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pd",
"N"
],
"chemical_system": "N-Pd",
"density": 8.523838216916776,
"density_atomic": 0.08524978858588568,
"volume": 46.920937475055005,
"volume_molar": 7.064112251648506,
"formula_full": "Pd2 N2",
"formula_reduced": "PdN",
"formula_anonymous": "AB",
"energy_above_hull": 2.780969475,
"spacegroup": 63
},
{
"id": "jvasp-36323",
"created_at": "2022-09-04T14:37:16.298930Z",
"updated_at": "2022-09-04T14:37:16.298954Z",
"structure_string": "Mn1 Sb1\n1.0\n2.786060 2.786060 0.000000\n2.786060 -0.000000 -2.786060\n-0.000000 2.786060 -2.786060\nMn Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mn",
"Sb"
],
"chemical_system": "Mn-Sb",
"density": 6.7839002128246015,
"density_atomic": 0.04624114771336812,
"volume": 43.25152161873803,
"volume_molar": 13.023337563611175,
"formula_full": "Mn1 Sb1",
"formula_reduced": "MnSb",
"formula_anonymous": "AB",
"energy_above_hull": 2.054621670689655,
"spacegroup": 225
},
{
"id": "jvasp-15060",
"created_at": "2022-09-04T14:37:07.249853Z",
"updated_at": "2022-09-04T14:37:07.249873Z",
"structure_string": "Zr1 C1\n1.0\n2.889765 -0.000000 1.668406\n0.963255 2.724497 1.668406\n0.000000 0.000000 3.336814\nZr C\n1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500001 0.500000 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"C"
],
"chemical_system": "C-Zr",
"density": 6.525201657014605,
"density_atomic": 0.07612882660482753,
"volume": 26.27125740925547,
"volume_molar": 7.91046050303647,
"formula_full": "Zr1 C1",
"formula_reduced": "ZrC",
"formula_anonymous": "AB",
"energy_above_hull": 2.9590222500000003,
"spacegroup": 225
},
{
"id": "jvasp-29675",
"created_at": "2022-09-04T14:37:05.632587Z",
"updated_at": "2022-09-04T14:37:05.632609Z",
"structure_string": "Cd8 I16\n1.0\n4.286956 -0.000000 -0.000000\n-2.143478 3.712612 0.000000\n-0.000000 -0.000000 55.019413\nCd I\n8 16\ndirect\n0.000000 0.000000 0.156346 Cd\n0.333333 0.666667 0.281312 Cd\n0.333333 0.666667 0.031358 Cd\n0.000000 0.000000 0.781282 Cd\n0.000000 0.000000 0.656341 Cd\n0.000000 0.000000 0.406301 Cd\n0.333333 0.666667 0.906399 Cd\n0.666667 0.333333 0.531303 Cd\n0.333333 0.666667 0.499781 I\n0.000000 0.000000 0.874886 I\n0.333333 0.666667 0.124848 I\n0.333333 0.666667 0.374798 I\n0.000000 0.000000 -0.000143 I\n0.666667 0.333333 0.937911 I\n0.666667 0.333333 0.312834 I\n0.666667 0.333333 0.437809 I\n0.000000 0.000000 0.562809 I\n0.666667 0.333333 0.812810 I\n0.000000 0.000000 0.249815 I\n0.333333 0.666667 0.749780 I\n0.666667 0.333333 0.187868 I\n0.333333 0.666667 0.624820 I\n0.666667 0.333333 0.687847 I\n0.666667 0.333333 0.062883 I\n",
"nsites": 24,
"nelements": 2,
"elements": [
"Cd",
"I"
],
"chemical_system": "Cd-I",
"density": 5.555671120324338,
"density_atomic": 0.02740732810541837,
"volume": 875.6782094076237,
"volume_molar": 21.972739322989447,
"formula_full": "Cd8 I16",
"formula_reduced": "CdI2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0001433333333333,
"spacegroup": 156
},
{
"id": "jvasp-9161",
"created_at": "2022-09-04T14:37:18.875456Z",
"updated_at": "2022-09-04T14:37:18.875488Z",
"structure_string": "Te4 O8\n1.0\n4.867447 -0.000000 -0.000000\n-0.000000 4.867447 0.000000\n-0.000000 0.000000 7.562617\nTe O\n4 8\ndirect\n0.979584 0.979584 0.500000 Te\n0.520417 0.479584 0.750000 Te\n0.479584 0.520417 0.250000 Te\n0.020417 0.020417 0.000000 Te\n0.748892 0.859485 0.308729 O\n0.251109 0.140516 0.808729 O\n0.859485 0.748892 0.691272 O\n0.359484 0.751109 0.058729 O\n0.140516 0.251109 0.191271 O\n0.248892 0.640516 0.441272 O\n0.751109 0.359484 0.941272 O\n0.640516 0.248892 0.558729 O\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Te",
"O"
],
"chemical_system": "O-Te",
"density": 5.916490086363113,
"density_atomic": 0.06697406769512584,
"volume": 179.17382672089545,
"volume_molar": 8.991750041842346,
"formula_full": "Te4 O8",
"formula_reduced": "TeO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.3228149222222223,
"spacegroup": 92
},
{
"id": "jvasp-36420",
"created_at": "2022-09-04T14:37:27.302438Z",
"updated_at": "2022-09-04T14:37:27.302489Z",
"structure_string": "Ta1 C1\n1.0\n2.800141 0.000000 0.000000\n-0.000000 2.800141 0.000000\n-0.000000 -0.000000 2.800141\nTa C\n1 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.500000 0.500000 0.500000 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ta",
"C"
],
"chemical_system": "C-Ta",
"density": 14.593971374329142,
"density_atomic": 0.09109410930987634,
"volume": 21.955316487003202,
"volume_molar": 6.6109003157541,
"formula_full": "Ta1 C1",
"formula_reduced": "TaC",
"formula_anonymous": "AB",
"energy_above_hull": 4.4381846,
"spacegroup": 221
},
{
"id": "jvasp-36137",
"created_at": "2022-09-04T14:37:13.789496Z",
"updated_at": "2022-09-04T14:37:13.789514Z",
"structure_string": "H2 W2\n1.0\n1.473652 -2.552441 -0.000000\n1.473652 2.552441 0.000000\n-0.000000 -0.000000 4.762288\nH W\n2 2\ndirect\n0.000000 0.000000 0.000000 H\n0.000000 0.000000 0.500000 H\n0.666666 0.333332 0.750000 W\n0.333332 0.666666 0.250000 W\n",
"nsites": 4,
"nelements": 2,
"elements": [
"H",
"W"
],
"chemical_system": "H-W",
"density": 17.135524673876265,
"density_atomic": 0.11165127576558019,
"volume": 35.825833359918654,
"volume_molar": 5.393705283443348,
"formula_full": "H2 W2",
"formula_reduced": "HW",
"formula_anonymous": "AB",
"energy_above_hull": 3.59172,
"spacegroup": 194
},
{
"id": "jvasp-85266",
"created_at": "2022-09-04T14:37:18.808450Z",
"updated_at": "2022-09-04T14:37:18.808475Z",
"structure_string": "Cu6 Se6\n1.0\n3.971025 -0.000000 0.000000\n-1.985513 3.545002 -0.000000\n-0.000000 -0.000000 17.287433\nCu Se\n6 6\ndirect\n0.650957 0.301912 0.111164 Cu\n0.349045 0.698088 0.888836 Cu\n0.349045 0.698088 0.611164 Cu\n0.650957 0.301912 0.388836 Cu\n0.574407 0.148813 0.750000 Cu\n0.425594 0.851186 0.250000 Cu\n0.247765 0.495529 0.750000 Se\n0.752237 0.504471 0.250000 Se\n0.016080 0.032162 0.570183 Se\n0.983921 0.967838 0.070184 Se\n0.016080 0.032162 0.929816 Se\n0.983921 0.967838 0.429816 Se\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Cu",
"Se"
],
"chemical_system": "Cu-Se",
"density": 5.834234514907548,
"density_atomic": 0.049309617121756744,
"volume": 243.3602347868419,
"volume_molar": 12.212913243941754,
"formula_full": "Cu6 Se6",
"formula_reduced": "CuSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.2549919083333333,
"spacegroup": 63
},
{
"id": "jvasp-34317",
"created_at": "2022-09-04T14:37:08.883092Z",
"updated_at": "2022-09-04T14:37:08.883103Z",
"structure_string": "Sn2 S2\n1.0\n4.137392 0.000363 0.000000\n-0.049667 4.137093 -0.000000\n0.000000 -0.000000 22.554865\nSn S\n2 2\ndirect\n0.752652 0.747346 0.434839 Sn\n0.252653 0.247346 0.565162 Sn\n0.213346 0.286653 0.450854 S\n0.713346 0.786652 0.549147 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sn",
"S"
],
"chemical_system": "S-Sn",
"density": 1.2970173532347344,
"density_atomic": 0.010360896795942917,
"volume": 386.06696686394037,
"volume_molar": 58.12374043102262,
"formula_full": "Sn2 S2",
"formula_reduced": "SnS",
"formula_anonymous": "AB",
"energy_above_hull": 0.5661458500000002,
"spacegroup": 39
},
{
"id": "jvasp-36333",
"created_at": "2022-09-04T14:37:16.283964Z",
"updated_at": "2022-09-04T14:37:16.283990Z",
"structure_string": "Nb1 C1\n1.0\n2.434935 2.434935 -0.000000\n2.434935 0.000000 -2.434935\n0.000000 2.434935 -2.434935\nNb C\n1 1\ndirect\n0.000000 0.000000 0.000000 Nb\n0.750001 0.750001 0.750001 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Nb",
"C"
],
"chemical_system": "C-Nb",
"density": 6.033970462163902,
"density_atomic": 0.06926883492638321,
"volume": 28.873013413976697,
"volume_molar": 8.693867547216792,
"formula_full": "Nb1 C1",
"formula_reduced": "NbC",
"formula_anonymous": "AB",
"energy_above_hull": 3.8462497,
"spacegroup": 216
},
{
"id": "jvasp-103626",
"created_at": "2022-09-04T14:37:13.798500Z",
"updated_at": "2022-09-04T14:37:13.798529Z",
"structure_string": "Pu1 As3\n1.0\n4.249113 -0.000000 0.000000\n0.000000 4.249113 0.000000\n-0.000000 -0.000000 4.249113\nPu As\n1 3\ndirect\n0.000000 0.000000 0.000000 Pu\n-0.000000 0.500000 0.500000 As\n0.500000 0.000000 0.500000 As\n0.500000 0.500000 -0.000000 As\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pu",
"As"
],
"chemical_system": "As-Pu",
"density": 10.146336180366264,
"density_atomic": 0.05213929433060005,
"volume": 76.71757071810691,
"volume_molar": 11.550100240742355,
"formula_full": "Pu1 As3",
"formula_reduced": "PuAs3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.6964413125,
"spacegroup": 221
},
{
"id": "jvasp-79638",
"created_at": "2022-09-04T14:37:18.796585Z",
"updated_at": "2022-09-04T14:37:18.796605Z",
"structure_string": "Ti2 Ni2\n1.0\n-4.813844 0.000000 -0.307182\n-0.544370 0.000000 -2.889830\n0.000000 -3.998325 0.000000\nTi Ni\n2 2\ndirect\n0.714626 0.626800 0.749999 Ti\n0.285374 0.373200 0.250000 Ti\n0.827468 0.074721 0.250000 Ni\n0.172531 0.925278 0.749999 Ni\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ti",
"Ni"
],
"chemical_system": "Ni-Ti",
"density": 6.439981796655364,
"density_atomic": 0.07278966085844028,
"volume": 54.95285941473352,
"volume_molar": 8.273346364000412,
"formula_full": "Ti2 Ni2",
"formula_reduced": "TiNi",
"formula_anonymous": "AB",
"energy_above_hull": 1.4042153666666666,
"spacegroup": 11
}
]
}