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=volume_molar&page=1580",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume_molar&page=1578",
"results": [
{
"id": "jvasp-21682",
"created_at": "2022-09-04T14:37:31.993841Z",
"updated_at": "2022-09-04T14:37:31.993859Z",
"structure_string": "Dy2 Ni8 As4\n1.0\n7.267515 0.000000 0.000000\n-0.000000 7.267515 0.000000\n0.000000 0.000000 3.785279\nDy Ni As\n2 8 4\ndirect\n0.500000 0.500000 0.000000 Dy\n0.000000 0.000000 0.500000 Dy\n0.846406 0.411881 0.500000 Ni\n0.911880 0.653593 0.000000 Ni\n0.346406 0.088119 0.000000 Ni\n0.588119 0.153593 0.500000 Ni\n0.411881 0.846406 0.500000 Ni\n0.088119 0.346406 0.000000 Ni\n0.153593 0.588119 0.500000 Ni\n0.653593 0.911880 0.000000 Ni\n0.717816 0.717816 0.500000 As\n0.282184 0.282184 0.500000 As\n0.782183 0.217816 0.000000 As\n0.217816 0.782183 0.000000 As\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Dy",
"Ni",
"As"
],
"chemical_system": "As-Dy-Ni",
"density": 9.088440633773345,
"density_atomic": 0.07002583024882549,
"volume": 199.92622651174943,
"volume_molar": 8.599884840495706,
"formula_full": "Dy2 Ni8 As4",
"formula_reduced": "Dy(Ni2As)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.5747985142857148,
"spacegroup": 136
},
{
"id": "jvasp-40768",
"created_at": "2022-09-04T14:38:00.275407Z",
"updated_at": "2022-09-04T14:38:00.275435Z",
"structure_string": "Fe1 Si1 W1\n1.0\n3.401395 -0.000000 1.963796\n1.133798 3.206866 1.963796\n0.000000 0.000000 3.927592\nFe Si W\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Fe\n0.000000 0.000000 0.000000 Si\n0.499999 0.500001 0.500001 W\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Fe",
"Si",
"W"
],
"chemical_system": "Fe-Si-W",
"density": 10.378810394684427,
"density_atomic": 0.07002562695264082,
"volume": 42.84145862812391,
"volume_molar": 8.59990980740929,
"formula_full": "Fe1 Si1 W1",
"formula_reduced": "FeSiW",
"formula_anonymous": "ABC",
"energy_above_hull": 4.174621366666667,
"spacegroup": 216
},
{
"id": "jvasp-18483",
"created_at": "2022-09-04T14:36:42.310838Z",
"updated_at": "2022-09-04T14:36:42.310860Z",
"structure_string": "P2 Rh3\n1.0\n3.378575 0.000000 0.000000\n0.000000 3.378575 0.000000\n0.000000 -0.000000 6.255355\nP Rh\n2 3\ndirect\n0.000000 0.500001 0.255278 P\n0.500001 0.000000 0.744722 P\n0.000000 0.000000 0.000000 Rh\n0.000000 0.500001 0.631631 Rh\n0.500001 0.000000 0.368370 Rh\n",
"nsites": 5,
"nelements": 2,
"elements": [
"P",
"Rh"
],
"chemical_system": "P-Rh",
"density": 8.620063078624485,
"density_atomic": 0.0700246447946281,
"volume": 71.40343252956525,
"volume_molar": 8.600030428804097,
"formula_full": "P2 Rh3",
"formula_reduced": "P2Rh3",
"formula_anonymous": "A2B3",
"energy_above_hull": 2.9932800000000004,
"spacegroup": 115
},
{
"id": "jvasp-109199",
"created_at": "2022-09-04T14:38:49.656553Z",
"updated_at": "2022-09-04T14:38:49.656579Z",
"structure_string": "Ce1 Zn1 Ni4\n1.0\n5.020179 0.000000 0.000000\n-2.510089 4.347603 0.000000\n0.000000 0.000000 3.925912\nCe Zn Ni\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Ce\n0.333333 0.666666 -0.000000 Zn\n0.666667 0.333333 -0.000000 Ni\n0.995138 0.497569 0.500000 Ni\n0.502431 0.497569 0.500000 Ni\n0.502431 0.004862 0.500000 Ni\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ce",
"Zn",
"Ni"
],
"chemical_system": "Ce-Ni-Zn",
"density": 8.532705548377859,
"density_atomic": 0.07002314414861469,
"volume": 85.68595530737393,
"volume_molar": 8.600214733601248,
"formula_full": "Ce1 Zn1 Ni4",
"formula_reduced": "CeZnNi4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.8127242500000003,
"spacegroup": 187
},
{
"id": "jvasp-110300",
"created_at": "2022-09-04T14:37:57.308934Z",
"updated_at": "2022-09-04T14:37:57.308945Z",
"structure_string": "Na2 Cr2 N2\n1.0\n3.108015 0.000000 0.000000\n-1.554007 2.691571 0.000000\n-0.000000 0.000000 10.243208\nNa Cr N\n2 2 2\ndirect\n0.666746 0.333496 0.759662 Na\n0.333251 0.666504 0.259662 Na\n0.000147 0.000294 0.517726 Cr\n0.999850 0.999706 0.017726 Cr\n0.333494 0.666990 0.567252 N\n0.666504 0.333010 0.067252 N\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Na",
"Cr",
"N"
],
"chemical_system": "Cr-N-Na",
"density": 3.4491167907141986,
"density_atomic": 0.07002067808555713,
"volume": 85.68897308690295,
"volume_molar": 8.60051762515302,
"formula_full": "Na2 Cr2 N2",
"formula_reduced": "NaCrN",
"formula_anonymous": "ABC",
"energy_above_hull": 2.637869883333333,
"spacegroup": 186
},
{
"id": "jvasp-35131",
"created_at": "2022-09-04T14:37:32.719229Z",
"updated_at": "2022-09-04T14:37:32.719257Z",
"structure_string": "Ca10 Si4 N12\n1.0\n-3.086642 -5.004027 0.501728\n-3.086642 5.004027 0.501728\n-0.018214 0.000000 -12.017490\nCa Si N\n10 4 12\ndirect\n0.729892 0.379371 0.261439 Ca\n0.379371 0.729892 0.261439 Ca\n0.270107 0.620628 0.738561 Ca\n0.620628 0.270107 0.738561 Ca\n0.089979 0.089979 0.207056 Ca\n0.910020 0.910020 0.792944 Ca\n0.811995 0.188004 0.500000 Ca\n0.188004 0.811995 0.500000 Ca\n0.758796 0.241203 -0.000000 Ca\n0.241203 0.758796 -0.000000 Ca\n0.323408 0.323408 0.931171 Si\n0.676590 0.676590 0.068828 Si\n0.349037 0.349037 0.425141 Si\n0.650962 0.650962 0.574859 Si\n0.356294 0.356294 0.574863 N\n0.093661 0.388359 0.362120 N\n0.388359 0.093661 0.362120 N\n0.906338 0.611639 0.637879 N\n0.611639 0.906338 0.637879 N\n0.947416 0.657319 0.127394 N\n0.657319 0.947416 0.127394 N\n0.052583 0.342679 0.872606 N\n0.342679 0.052583 0.872606 N\n0.390182 0.390182 0.085161 N\n0.609817 0.609817 0.914839 N\n0.643705 0.643705 0.425137 N\n",
"nsites": 26,
"nelements": 3,
"elements": [
"Ca",
"Si",
"N"
],
"chemical_system": "Ca-N-Si",
"density": 3.0462715580182063,
"density_atomic": 0.07001912782010972,
"volume": 371.3271045991624,
"volume_molar": 8.600708045766922,
"formula_full": "Ca10 Si4 N12",
"formula_reduced": "Ca5(SiN3)2",
"formula_anonymous": "A2B5C6",
"energy_above_hull": 3.2068322153846154,
"spacegroup": 12
},
{
"id": "jvasp-119233",
"created_at": "2022-09-04T14:38:27.820782Z",
"updated_at": "2022-09-04T14:38:27.820808Z",
"structure_string": "Zn8 Fe3 N8\n1.0\n10.326353 -0.047850 3.816967\n0.586841 3.384025 -0.000000\n0.178175 -0.030898 7.826872\nZn Fe N\n8 3 8\ndirect\n0.110403 0.944800 0.699320 Zn\n0.889596 0.055201 0.300680 Zn\n0.638729 0.680636 0.511279 Zn\n0.361270 0.319364 0.488722 Zn\n0.836568 0.581715 0.888033 Zn\n0.163431 0.418286 0.111967 Zn\n0.600076 0.199961 0.852213 Zn\n0.399923 0.800039 0.147788 Zn\n0.632548 0.183726 0.198941 Fe\n0.367451 0.816275 0.801060 Fe\n-0.000000 0.500000 0.500000 Fe\n0.260472 0.869765 0.039802 N\n0.739528 0.130235 0.960199 N\n0.308386 0.845808 0.613489 N\n0.691614 0.154193 0.386511 N\n0.539967 0.730017 0.784957 N\n0.460032 0.269984 0.215044 N\n0.021902 0.489050 0.725154 N\n0.978097 0.510951 0.274846 N\n",
"nsites": 19,
"nelements": 3,
"elements": [
"Zn",
"Fe",
"N"
],
"chemical_system": "Fe-N-Zn",
"density": 4.913028446042693,
"density_atomic": 0.07001863443459275,
"volume": 271.35633468757055,
"volume_molar": 8.600768650559056,
"formula_full": "Zn8 Fe3 N8",
"formula_reduced": "Zn8Fe3N8",
"formula_anonymous": "A3B8C8",
"energy_above_hull": 2.5887287210526315,
"spacegroup": 12
},
{
"id": "jvasp-22273",
"created_at": "2022-09-04T14:37:47.563287Z",
"updated_at": "2022-09-04T14:37:47.563308Z",
"structure_string": "Nd1 Fe4 P12\n1.0\n6.417704 0.000000 -2.269002\n-3.208852 5.557895 -2.269002\n-0.000000 -0.000000 6.807004\nNd Fe P\n1 4 12\ndirect\n0.000000 0.000000 0.000000 Nd\n0.000000 0.500000 0.000000 Fe\n0.000000 0.000000 0.500000 Fe\n0.500000 -0.000000 0.000000 Fe\n0.500000 0.500000 0.500000 Fe\n0.647832 0.496604 0.848772 P\n0.848772 0.352169 0.200941 P\n0.647832 0.799060 0.151228 P\n0.496604 0.848773 0.647832 P\n0.151228 0.647832 0.799059 P\n0.503396 0.151228 0.352168 P\n0.352169 0.503397 0.151228 P\n0.151228 0.352169 0.503396 P\n0.799059 0.151228 0.647831 P\n0.200941 0.848773 0.352169 P\n0.352168 0.200941 0.848772 P\n0.848772 0.647832 0.496604 P\n",
"nsites": 17,
"nelements": 3,
"elements": [
"Nd",
"Fe",
"P"
],
"chemical_system": "Fe-Nd-P",
"density": 5.056243424689088,
"density_atomic": 0.07001690270749253,
"volume": 242.79851496745547,
"volume_molar": 8.600981373252846,
"formula_full": "Nd1 Fe4 P12",
"formula_reduced": "Nd(FeP3)4",
"formula_anonymous": "AB4C12",
"energy_above_hull": 3.7285235,
"spacegroup": 204
},
{
"id": "jvasp-12736",
"created_at": "2022-09-04T14:37:07.979997Z",
"updated_at": "2022-09-04T14:37:07.980014Z",
"structure_string": "As4 S2 O12\n1.0\n4.735681 0.000000 0.000000\n0.000000 4.753086 0.000000\n0.000000 0.000000 11.421365\nAs S O\n4 2 12\ndirect\n0.783948 0.810868 0.307885 As\n0.216052 0.810868 0.692114 As\n0.283948 0.189133 0.192115 As\n0.716052 0.189133 0.807885 As\n0.000000 0.799522 0.000000 S\n0.500000 0.200479 0.500000 S\n0.234890 0.995912 0.040722 O\n0.765110 0.995912 0.959278 O\n0.734890 0.004089 0.459278 O\n0.265110 0.004089 0.540722 O\n0.570035 0.867831 0.743321 O\n0.392678 0.368034 0.403145 O\n0.607322 0.368034 0.596854 O\n0.070035 0.132170 0.756678 O\n0.107322 0.631967 0.903145 O\n0.892678 0.631967 0.096854 O\n0.429965 0.867831 0.256678 O\n0.929965 0.132170 0.243321 O\n",
"nsites": 18,
"nelements": 3,
"elements": [
"As",
"S",
"O"
],
"chemical_system": "As-O-S",
"density": 3.5900351876563654,
"density_atomic": 0.07001585262281323,
"volume": 257.08463620330275,
"volume_molar": 8.601110369164894,
"formula_full": "As4 S2 O12",
"formula_reduced": "As2SO6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 2.618657166666667,
"spacegroup": 18
},
{
"id": "jvasp-120497",
"created_at": "2022-09-04T14:38:53.079719Z",
"updated_at": "2022-09-04T14:38:53.079743Z",
"structure_string": "Ta3 Si12 Mo3\n1.0\n13.151320 -0.000000 0.000000\n-0.000000 4.111854 2.345614\n0.000000 -0.001960 4.753121\nTa Si Mo\n3 12 3\ndirect\n0.249262 -0.000000 0.500000 Ta\n0.583844 0.500000 0.500000 Ta\n0.083428 0.500000 0.500000 Ta\n0.081948 0.164316 0.156181 Si\n0.583457 0.161796 0.164730 Si\n0.251142 0.678917 0.158018 Si\n0.750972 0.676804 0.158882 Si\n0.416616 0.162159 0.679597 Si\n0.915832 0.157990 0.675145 Si\n0.081948 0.835683 0.843819 Si\n0.583457 0.838203 0.835270 Si\n0.251142 0.321082 0.841982 Si\n0.750972 0.323195 0.841118 Si\n0.416616 0.837840 0.320402 Si\n0.915832 0.842009 0.324855 Si\n0.916286 0.500000 -0.000000 Mo\n0.416416 0.500000 -0.000000 Mo\n0.750826 -0.000000 0.500000 Mo\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Ta",
"Si",
"Mo"
],
"chemical_system": "Mo-Si-Ta",
"density": 7.542033818899117,
"density_atomic": 0.0700139300042228,
"volume": 257.0916958798678,
"volume_molar": 8.60134656008709,
"formula_full": "Ta3 Si12 Mo3",
"formula_reduced": "TaSi4Mo",
"formula_anonymous": "ABC4",
"energy_above_hull": 4.612506583333334,
"spacegroup": 3
},
{
"id": "jvasp-58617",
"created_at": "2022-09-04T14:37:29.681123Z",
"updated_at": "2022-09-04T14:37:29.681144Z",
"structure_string": "Ca2 Ni4 O10\n1.0\n3.658714 -0.000000 -0.000000\n-1.829356 5.647666 0.000000\n0.000000 -0.000000 11.059971\nCa Ni O\n2 4 10\ndirect\n0.918045 0.836091 0.750000 Ca\n0.081955 0.163911 0.250000 Ca\n0.228948 0.457899 0.597913 Ni\n0.771050 0.542103 0.402085 Ni\n0.771050 0.542103 0.097914 Ni\n0.228948 0.457899 0.902086 Ni\n0.702861 0.405724 0.250000 O\n0.297139 0.594278 0.750000 O\n0.217616 0.435231 0.071539 O\n0.782384 0.564771 0.928461 O\n0.782384 0.564771 0.571539 O\n0.217616 0.435231 0.428460 O\n0.077913 0.155826 0.633598 O\n0.922086 0.844174 0.366401 O\n0.077913 0.155826 0.866401 O\n0.922086 0.844174 0.133599 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Ca",
"Ni",
"O"
],
"chemical_system": "Ca-Ni-O",
"density": 3.4508127448516803,
"density_atomic": 0.0700113621410445,
"volume": 228.53433372381025,
"volume_molar": 8.601662038610002,
"formula_full": "Ca2 Ni4 O10",
"formula_reduced": "CaNi2O5",
"formula_anonymous": "AB2C5",
"energy_above_hull": 1.85360409,
"spacegroup": 63
},
{
"id": "jvasp-19943",
"created_at": "2022-09-04T14:37:58.107315Z",
"updated_at": "2022-09-04T14:37:58.107335Z",
"structure_string": "Zr2 Fe4\n1.0\n4.285848 -0.000000 2.474436\n1.428616 4.040737 2.474436\n0.000000 0.000000 4.948872\nZr Fe\n2 4\ndirect\n0.875001 0.875001 0.875000 Zr\n0.125000 0.125000 0.125000 Zr\n0.500000 0.000000 0.500000 Fe\n0.000000 0.500000 0.500000 Fe\n0.500001 0.500000 0.500000 Fe\n0.500001 0.500000 0.000000 Fe\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Zr",
"Fe"
],
"chemical_system": "Fe-Zr",
"density": 7.86298659402381,
"density_atomic": 0.07000800153695882,
"volume": 85.7044890337637,
"volume_molar": 8.602074945420023,
"formula_full": "Zr2 Fe4",
"formula_reduced": "ZrFe2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.2043085,
"spacegroup": 227
}
]
}