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=3836",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=3834",
"results": [
{
"id": "jvasp-100364",
"created_at": "2022-09-04T14:36:33.407069Z",
"updated_at": "2022-09-04T14:36:33.407096Z",
"structure_string": "Nb1 Mo1 O4\n1.0\n4.966696 0.051455 0.000000\n-0.024371 4.966902 0.000000\n0.000000 0.000000 2.847803\nNb Mo O\n1 1 4\ndirect\n0.500000 0.500000 0.499999 Nb\n0.000000 0.000000 0.000000 Mo\n0.209495 0.209495 0.499999 O\n0.790506 0.790505 0.499999 O\n0.717821 0.282180 0.000000 O\n0.282180 0.717820 0.000000 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Nb",
"Mo",
"O"
],
"chemical_system": "Mo-Nb-O",
"density": 5.9760817022007915,
"density_atomic": 0.08540161062885625,
"volume": 70.25628622011804,
"volume_molar": 7.051554081539987,
"formula_full": "Nb1 Mo1 O4",
"formula_reduced": "NbMoO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.517294883333334,
"spacegroup": 65
},
{
"id": "jvasp-71569",
"created_at": "2022-09-04T14:36:08.188196Z",
"updated_at": "2022-09-04T14:36:08.188224Z",
"structure_string": "Ti1 Be2 V1\n1.0\n3.003135 0.000000 0.000000\n0.000000 3.003135 0.000000\n0.000000 0.000000 5.193144\nTi Be V\n1 2 1\ndirect\n0.499999 0.499999 0.000000 Ti\n0.000000 0.000000 0.725571 Be\n0.000000 0.000000 0.274428 Be\n0.499999 0.499999 0.500000 V\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"V"
],
"chemical_system": "Be-Ti-V",
"density": 4.142228421400281,
"density_atomic": 0.08540433493906502,
"volume": 46.83603007802768,
"volume_molar": 7.051329144236913,
"formula_full": "Ti1 Be2 V1",
"formula_reduced": "TiBe2V",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.9514236833333336,
"spacegroup": 123
},
{
"id": "jvasp-67724",
"created_at": "2022-09-04T14:35:49.060869Z",
"updated_at": "2022-09-04T14:35:49.060895Z",
"structure_string": "Be1 Zn1 Ni4\n1.0\n-0.000000 3.274966 3.274966\n3.274966 0.000000 3.274966\n3.274966 3.274966 -0.000000\nBe Zn Ni\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Zn\n0.124272 0.625243 0.625243 Ni\n0.625243 0.625243 0.625243 Ni\n0.625243 0.124272 0.625243 Ni\n0.625243 0.625243 0.124272 Ni\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Zn",
"Ni"
],
"chemical_system": "Be-Ni-Zn",
"density": 7.308544087644895,
"density_atomic": 0.08540845542795736,
"volume": 70.25065574521533,
"volume_molar": 7.050988956333157,
"formula_full": "Be1 Zn1 Ni4",
"formula_reduced": "BeZnNi4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.8296343500000002,
"spacegroup": 216
},
{
"id": "jvasp-45756",
"created_at": "2022-09-04T14:38:04.058576Z",
"updated_at": "2022-09-04T14:38:04.058601Z",
"structure_string": "Na6 Zn2 P2 C2 O14\n1.0\n0.000000 5.139280 -0.006815\n6.585838 0.000000 0.000000\n0.000000 0.007519 -8.994083\nNa Zn P C O\n6 2 2 2 14\ndirect\n0.241643 0.750000 0.085209 Na\n0.752735 0.000717 0.257800 Na\n0.752735 0.499283 0.257800 Na\n0.247265 0.500717 0.742200 Na\n0.247265 -0.000717 0.742200 Na\n0.758357 0.250000 0.914791 Na\n0.223541 0.250000 0.364987 Zn\n0.776459 0.750000 0.635013 Zn\n0.708431 0.250000 0.585390 P\n0.291569 0.750000 0.414610 P\n0.259756 0.250000 0.064098 C\n0.740244 0.750000 0.935902 C\n0.541318 0.750000 0.846370 O\n0.786433 0.062413 0.680152 O\n0.786433 0.437587 0.680152 O\n0.406420 0.250000 0.563496 O\n0.161284 0.750000 0.569349 O\n0.838716 0.250000 0.430651 O\n0.704205 0.750000 0.078808 O\n0.213567 0.562413 0.319848 O\n0.213567 0.937587 0.319848 O\n0.458682 0.250000 0.153630 O\n0.026838 0.250000 0.119048 O\n0.973162 0.750000 0.880952 O\n0.593580 0.750000 0.436504 O\n0.295795 0.250000 0.921192 O\n",
"nsites": 26,
"nelements": 5,
"elements": [
"Na",
"Zn",
"P",
"C",
"O"
],
"chemical_system": "C-Na-O-P-Zn",
"density": 3.156790125622078,
"density_atomic": 0.08540899567744795,
"volume": 304.41758264188604,
"volume_molar": 7.050944355724502,
"formula_full": "Na6 Zn2 P2 C2 O14",
"formula_reduced": "Na3ZnPCO7",
"formula_anonymous": "ABCD3E7",
"energy_above_hull": 1.938518261538463,
"spacegroup": 11
},
{
"id": "jvasp-35141",
"created_at": "2022-09-04T14:37:35.650478Z",
"updated_at": "2022-09-04T14:37:35.650503Z",
"structure_string": "Ce1 Zr7 O16\n1.0\n7.307742 -0.000000 -0.000000\n-0.000000 7.307742 -0.000000\n-0.000000 0.000000 5.261828\nCe Zr O\n1 7 16\ndirect\n0.000000 0.000000 0.000000 Ce\n0.747317 0.252683 0.500000 Zr\n0.500000 0.000000 0.997775 Zr\n0.252683 0.252683 0.500000 Zr\n0.000000 0.500000 0.002226 Zr\n0.747317 0.747317 0.500000 Zr\n0.500000 0.500000 0.000000 Zr\n0.252683 0.747317 0.500000 Zr\n0.269339 0.500000 0.698285 O\n0.500000 0.756236 0.801889 O\n0.000000 0.752278 0.297135 O\n0.756236 0.500000 0.198111 O\n0.730660 0.500000 0.698285 O\n0.000000 0.732744 0.780572 O\n0.500000 0.269339 0.301715 O\n0.000000 0.247722 0.297135 O\n0.247722 0.000000 0.702866 O\n0.500000 0.243764 0.801889 O\n0.243764 0.500000 0.198111 O\n0.732744 0.000000 0.219429 O\n0.752278 0.000000 0.702866 O\n0.000000 0.267256 0.780572 O\n0.267256 0.000000 0.219429 O\n0.500000 0.730660 0.301715 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Ce",
"Zr",
"O"
],
"chemical_system": "Ce-O-Zr",
"density": 6.1143422028721846,
"density_atomic": 0.08540989377117164,
"volume": 280.99789076310395,
"volume_molar": 7.050870214327149,
"formula_full": "Ce1 Zr7 O16",
"formula_reduced": "CeZr7O16",
"formula_anonymous": "AB7C16",
"energy_above_hull": 3.617450125,
"spacegroup": 115
},
{
"id": "jvasp-11651",
"created_at": "2022-09-04T14:37:10.441753Z",
"updated_at": "2022-09-04T14:37:10.441769Z",
"structure_string": "Y2 Ni4 O8\n1.0\n5.366889 -0.217905 -2.898444\n-1.550110 5.282948 -2.634311\n-0.316339 -0.096819 6.094457\nY Ni O\n2 4 8\ndirect\n0.000000 0.500001 0.000001 Y\n0.000001 -0.000000 0.500000 Y\n0.371510 0.621511 0.750001 Ni\n0.628490 0.378491 0.250001 Ni\n0.500001 0.000000 0.500001 Ni\n0.000000 0.000000 0.000000 Ni\n0.733066 0.755830 0.522631 O\n0.733201 0.210439 0.977374 O\n0.235294 0.235128 0.000172 O\n0.266934 0.244171 0.477372 O\n0.265046 0.764879 0.500172 O\n0.266799 0.789563 0.022630 O\n0.734954 0.235122 0.499829 O\n0.764707 0.764875 -0.000171 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Y",
"Ni",
"O"
],
"chemical_system": "Ni-O-Y",
"density": 5.476570528759701,
"density_atomic": 0.08541364341613943,
"volume": 163.9082404176499,
"volume_molar": 7.0505606822786335,
"formula_full": "Y2 Ni4 O8",
"formula_reduced": "Y(NiO2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.1327848928571425,
"spacegroup": 74
},
{
"id": "jvasp-48177",
"created_at": "2022-09-04T14:35:41.464148Z",
"updated_at": "2022-09-04T14:35:41.464180Z",
"structure_string": "Nb4 Co2 O12\n1.0\n4.801053 -0.000000 0.000000\n-0.000000 4.801053 0.000000\n0.000000 0.000000 9.142411\nNb Co O\n4 2 12\ndirect\n0.000000 0.000000 0.169370 Nb\n0.000000 0.000000 0.830629 Nb\n0.500000 0.500000 0.330629 Nb\n0.500000 0.500000 0.669370 Nb\n0.000000 0.000000 0.500000 Co\n0.500000 0.500000 0.000000 Co\n0.805158 0.194842 0.000000 O\n0.702948 0.702948 0.829164 O\n0.694842 0.694842 0.500000 O\n0.702948 0.702948 0.170836 O\n0.297052 0.297052 0.829164 O\n0.202948 0.797051 0.670836 O\n0.297052 0.297052 0.170836 O\n0.797051 0.202948 0.329164 O\n0.194842 0.805158 0.000000 O\n0.202948 0.797051 0.329164 O\n0.305158 0.305158 0.500000 O\n0.797051 0.202948 0.670836 O\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Nb",
"Co",
"O"
],
"chemical_system": "Co-Nb-O",
"density": 5.369965208852034,
"density_atomic": 0.08541590826789577,
"volume": 210.73357838150434,
"volume_molar": 7.0503737326217335,
"formula_full": "Nb4 Co2 O12",
"formula_reduced": "Nb2CoO6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 3.523050077777778,
"spacegroup": 136
},
{
"id": "jvasp-101240",
"created_at": "2022-09-04T14:36:43.575764Z",
"updated_at": "2022-09-04T14:36:43.575786Z",
"structure_string": "Al4 Ni6\n1.0\n2.887945 0.000000 0.000000\n0.000000 2.887945 0.000000\n0.000000 0.000000 14.036901\nAl Ni\n4 6\ndirect\n0.500001 0.500001 0.191056 Al\n0.500001 0.500001 0.397585 Al\n0.500001 0.500001 0.602415 Al\n0.500001 0.500001 0.808944 Al\n0.000000 0.000000 0.903258 Ni\n0.000000 0.000000 0.096742 Ni\n0.000000 0.000000 0.295554 Ni\n0.000000 0.000000 0.500000 Ni\n0.000000 0.000000 0.704446 Ni\n0.500001 0.500001 -0.000000 Ni\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Al",
"Ni"
],
"chemical_system": "Al-Ni",
"density": 6.525887252085873,
"density_atomic": 0.0854183006516739,
"volume": 117.07093121389597,
"volume_molar": 7.050176266743592,
"formula_full": "Al4 Ni6",
"formula_reduced": "Al2Ni3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.27372056,
"spacegroup": 123
},
{
"id": "jvasp-87955",
"created_at": "2022-09-04T14:35:48.411472Z",
"updated_at": "2022-09-04T14:35:48.411486Z",
"structure_string": "V4 S4 O20\n1.0\n6.326226 0.000000 -0.000000\n0.000000 7.126242 0.000000\n0.000000 0.000000 7.271111\nV S O\n4 4 20\ndirect\n0.250001 0.262072 0.343500 V\n0.750001 0.762071 0.156500 V\n0.250001 0.237928 0.843499 V\n0.750001 0.737928 0.656500 V\n0.750001 0.365266 0.375942 S\n0.250001 0.634735 0.624059 S\n0.250001 0.865265 0.124059 S\n0.750001 0.134734 0.875942 S\n0.564140 0.259643 0.875574 O\n0.750001 0.821466 0.375490 O\n0.750001 0.678534 0.875489 O\n0.250001 0.321466 0.124510 O\n0.064139 0.740357 0.124426 O\n0.250001 0.178534 0.624510 O\n0.750001 0.014747 0.710039 O\n0.935862 0.259643 0.875574 O\n0.435860 0.740357 0.124426 O\n0.064139 0.759643 0.624426 O\n0.564140 0.240357 0.375575 O\n0.750001 0.479945 0.546193 O\n0.250001 0.520056 0.453808 O\n0.250001 0.979945 0.953807 O\n0.750001 0.020055 0.046192 O\n0.750001 0.485252 0.210038 O\n0.250001 0.514747 0.789962 O\n0.250001 0.985252 0.289962 O\n0.435860 0.759643 0.624426 O\n0.935862 0.240357 0.375575 O\n",
"nsites": 28,
"nelements": 3,
"elements": [
"V",
"S",
"O"
],
"chemical_system": "O-S-V",
"density": 3.3029346012329244,
"density_atomic": 0.08541850921974727,
"volume": 327.7978070065275,
"volume_molar": 7.050159052187938,
"formula_full": "V4 S4 O20",
"formula_reduced": "VSO5",
"formula_anonymous": "ABC5",
"energy_above_hull": 2.725250242857143,
"spacegroup": 62
},
{
"id": "jvasp-55412",
"created_at": "2022-09-04T14:38:30.069069Z",
"updated_at": "2022-09-04T14:38:30.069091Z",
"structure_string": "Ca6 Mn2 Zn2 O12\n1.0\n6.362175 0.010280 -0.206773\n-0.213936 6.358585 -0.206773\n0.009924 0.010280 6.365526\nCa Mn Zn O\n6 2 2 12\ndirect\n0.250000 0.613478 0.886523 Ca\n0.886523 0.250001 0.613479 Ca\n0.386522 0.113478 0.750001 Ca\n0.750000 0.386521 0.113478 Ca\n0.113478 0.749998 0.386522 Ca\n0.613478 0.886521 0.250001 Ca\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500001 0.500001 Mn\n0.250000 0.250000 0.250001 Zn\n0.749999 0.749999 0.750002 Zn\n0.713051 0.047528 0.917852 O\n0.213049 0.417851 0.547528 O\n0.952473 0.082149 0.286950 O\n0.082148 0.286950 0.952473 O\n0.286950 0.952471 0.082149 O\n0.917852 0.713049 0.047528 O\n0.047526 0.917850 0.713051 O\n0.452471 0.786950 0.582150 O\n0.582149 0.452472 0.786951 O\n0.786949 0.582149 0.452473 O\n0.547528 0.213050 0.417851 O\n0.417850 0.547527 0.213050 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Ca",
"Mn",
"Zn",
"O"
],
"chemical_system": "Ca-Mn-O-Zn",
"density": 4.340048329225202,
"density_atomic": 0.08541873668365413,
"volume": 257.554733939421,
"volume_molar": 7.050140278125194,
"formula_full": "Ca6 Mn2 Zn2 O12",
"formula_reduced": "Ca3MnZnO6",
"formula_anonymous": "ABC3D6",
"energy_above_hull": 1.4999181728526645,
"spacegroup": 167
},
{
"id": "jvasp-109186",
"created_at": "2022-09-04T14:38:19.146137Z",
"updated_at": "2022-09-04T14:38:19.146168Z",
"structure_string": "Fe1 Cu1\n1.0\n2.463237 0.355000 0.000000\n-0.433332 2.450670 -0.000000\n-0.000000 -0.000000 3.782108\nFe Cu\n1 1\ndirect\n0.000000 0.000000 0.000000 Fe\n0.500001 0.500000 0.500000 Cu\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Fe",
"Cu"
],
"chemical_system": "Cu-Fe",
"density": 8.467731428368056,
"density_atomic": 0.08542330761469573,
"volume": 23.41281385428269,
"volume_molar": 7.049763030908425,
"formula_full": "Fe1 Cu1",
"formula_reduced": "FeCu",
"formula_anonymous": "AB",
"energy_above_hull": 1.0813379749999998,
"spacegroup": 123
},
{
"id": "jvasp-68926",
"created_at": "2022-09-04T14:36:11.900037Z",
"updated_at": "2022-09-04T14:36:11.900067Z",
"structure_string": "Be1 Si1 Rh1\n1.0\n-1.528034 1.528034 3.760200\n1.528034 -1.528034 3.760200\n1.528034 1.528034 -3.760200\nBe Si Rh\n1 1 1\ndirect\n0.999575 0.999575 0.000000 Be\n0.665610 0.665610 0.000000 Si\n0.334815 0.334815 0.000000 Rh\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Si",
"Rh"
],
"chemical_system": "Be-Rh-Si",
"density": 6.619878705059577,
"density_atomic": 0.08542486139301908,
"volume": 35.118582003870365,
"volume_molar": 7.049634803963674,
"formula_full": "Be1 Si1 Rh1",
"formula_reduced": "BeSiRh",
"formula_anonymous": "ABC",
"energy_above_hull": 2.1660692333333333,
"spacegroup": 107
}
]
}