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=created_at&page=1302",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=created_at&page=1300",
"results": [
{
"id": "jvasp-99031",
"created_at": "2022-09-04T14:36:32.613596Z",
"updated_at": "2022-09-04T14:36:32.613626Z",
"structure_string": "Na6 Be8 O11\n1.0\n5.209427 0.122083 -0.489621\n-1.773062 6.033550 -1.369951\n0.155024 -0.063613 8.304359\nNa Be O\n6 8 11\ndirect\n0.032128 0.257883 0.580608 Na\n0.220684 0.387220 0.000223 Na\n0.779316 0.612779 -0.000222 Na\n0.193003 0.768899 0.782225 Na\n0.806997 0.231101 0.217775 Na\n0.967872 0.742117 0.419392 Na\n0.466584 0.735881 0.254120 Be\n0.833132 0.024493 0.848097 Be\n0.166868 0.975507 0.151904 Be\n0.523502 0.863256 0.550606 Be\n0.476498 0.136744 0.449395 Be\n0.533416 0.264119 0.745880 Be\n0.444532 0.429011 0.363562 Be\n0.555468 0.570989 0.636438 Be\n0.259288 0.171969 0.311499 O\n0.362266 0.049452 0.612549 O\n0.574345 0.524233 0.218689 O\n0.425656 0.475767 0.781311 O\n0.330796 0.611653 0.491256 O\n0.784144 0.253371 0.852215 O\n0.000000 0.000000 0.000000 O\n0.740712 0.828031 0.688501 O\n0.637734 0.950548 0.387451 O\n0.669204 0.388347 0.508745 O\n0.215856 0.746629 0.147785 O\n",
"nsites": 25,
"nelements": 3,
"elements": [
"Na",
"Be",
"O"
],
"chemical_system": "Be-Na-O",
"density": 2.439762069331678,
"density_atomic": 0.09515200059440763,
"volume": 262.73751307199865,
"volume_molar": 6.328969146607664,
"formula_full": "Na6 Be8 O11",
"formula_reduced": "Na6Be8O11",
"formula_anonymous": "A6B8C11",
"energy_above_hull": 1.791084052,
"spacegroup": 2
},
{
"id": "jvasp-15658",
"created_at": "2022-09-04T14:36:32.615596Z",
"updated_at": "2022-09-04T14:36:32.615633Z",
"structure_string": "Yb1 Si2 Cu2\n1.0\n3.816886 -0.000000 -1.395334\n-0.510091 3.782648 -1.395334\n-0.090542 -0.103570 5.670469\nYb Si Cu\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.619822 0.619822 0.239645 Si\n0.380180 0.380179 0.760358 Si\n0.250001 0.750001 0.500001 Cu\n0.750001 0.250000 0.500001 Cu\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Yb",
"Si",
"Cu"
],
"chemical_system": "Cu-Si-Yb",
"density": 7.325485104603333,
"density_atomic": 0.061906723281097586,
"volume": 80.76667177645122,
"volume_molar": 9.72776532309017,
"formula_full": "Yb1 Si2 Cu2",
"formula_reduced": "Yb(CuSi)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.8935097599999997,
"spacegroup": 139
},
{
"id": "jvasp-94905",
"created_at": "2022-09-04T14:36:32.622815Z",
"updated_at": "2022-09-04T14:36:32.622840Z",
"structure_string": "Pr1 In5 Ir1\n1.0\n4.717284 0.000000 0.000000\n0.000000 4.717284 -0.000000\n0.000000 -0.000000 7.644254\nPr In Ir\n1 5 1\ndirect\n0.000000 0.000000 0.000000 Pr\n0.500000 0.500000 0.000000 In\n0.500000 0.000000 0.695422 In\n0.000000 0.500000 0.695422 In\n0.500000 0.000000 0.304578 In\n0.000000 0.500000 0.304578 In\n0.000000 0.000000 0.500000 Ir\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Pr",
"In",
"Ir"
],
"chemical_system": "In-Ir-Pr",
"density": 8.85604870453719,
"density_atomic": 0.041150856995308,
"volume": 170.105813368556,
"volume_molar": 14.634302174281913,
"formula_full": "Pr1 In5 Ir1",
"formula_reduced": "PrIn5Ir",
"formula_anonymous": "ABC5",
"energy_above_hull": 0.5726715428571427,
"spacegroup": 123
},
{
"id": "jvasp-11517",
"created_at": "2022-09-04T14:36:32.626408Z",
"updated_at": "2022-09-04T14:36:32.626427Z",
"structure_string": "Fe4 O8\n1.0\n-5.613491 0.004957 -0.005430\n-0.005537 -5.613447 -0.008593\n2.805645 2.798199 3.977589\nFe O\n4 8\ndirect\n0.500000 -0.000000 0.500000 Fe\n0.500000 -0.000000 -0.000000 Fe\n0.500000 0.500000 0.000000 Fe\n0.000001 -0.000000 0.500000 Fe\n0.262891 0.788507 0.525742 O\n0.288515 0.762896 0.025756 O\n0.737235 0.762859 0.025744 O\n0.711487 0.237104 0.974245 O\n0.737153 0.762758 0.474254 O\n0.262849 0.237242 0.525747 O\n0.262766 0.237142 0.974257 O\n0.737111 0.211494 0.474259 O\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Fe",
"O"
],
"chemical_system": "Fe-O",
"density": 4.663393562996172,
"density_atomic": 0.09590982789455592,
"volume": 125.11752198317885,
"volume_molar": 6.278961074375811,
"formula_full": "Fe4 O8",
"formula_reduced": "FeO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.0142375,
"spacegroup": 227
},
{
"id": "jvasp-51251",
"created_at": "2022-09-04T14:36:32.627519Z",
"updated_at": "2022-09-04T14:36:32.627543Z",
"structure_string": "Hf1 Be2 Bi1\n1.0\n-0.000000 3.352729 3.352729\n3.352729 -0.000000 3.352729\n3.352729 3.352729 0.000000\nHf Be Bi\n1 2 1\ndirect\n0.750000 0.750000 0.750000 Hf\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Be\n0.500000 0.500000 0.500000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Be",
"Bi"
],
"chemical_system": "Be-Bi-Hf",
"density": 8.93323995328359,
"density_atomic": 0.05306823489352949,
"volume": 75.37465694921224,
"volume_molar": 11.347919847121705,
"formula_full": "Hf1 Be2 Bi1",
"formula_reduced": "HfBe2Bi",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.727474875,
"spacegroup": 216
},
{
"id": "jvasp-16158",
"created_at": "2022-09-04T14:36:32.629438Z",
"updated_at": "2022-09-04T14:36:32.629458Z",
"structure_string": "U1 Si1 Au1\n1.0\n2.145161 -3.715529 -0.000000\n2.145161 3.715529 0.000000\n0.000000 0.000000 3.902822\nU Si Au\n1 1 1\ndirect\n0.000000 0.000000 0.000000 U\n0.333333 0.666667 0.500000 Si\n0.666667 0.333333 0.500000 Au\n",
"nsites": 3,
"nelements": 3,
"elements": [
"U",
"Si",
"Au"
],
"chemical_system": "Au-Si-U",
"density": 12.359951087139434,
"density_atomic": 0.048220528569275105,
"volume": 62.21416664253498,
"volume_molar": 12.488748959581407,
"formula_full": "U1 Si1 Au1",
"formula_reduced": "USiAu",
"formula_anonymous": "ABC",
"energy_above_hull": 2.7550440566666667,
"spacegroup": 187
},
{
"id": "jvasp-93715",
"created_at": "2022-09-04T14:36:32.632309Z",
"updated_at": "2022-09-04T14:36:32.632337Z",
"structure_string": "K2 Pt2 N2\n1.0\n10.387690 0.833278 0.610346\n-1.535802 3.265223 -0.859533\n-3.071605 3.430711 2.512870\nK Pt N\n2 2 2\ndirect\n0.465667 0.499835 0.141467 K\n0.965667 0.500162 0.641304 K\n0.215667 0.500246 0.391185 Pt\n0.715667 0.499752 0.891433 Pt\n0.215667 0.000252 0.891181 N\n0.715668 0.999746 0.891435 N\n",
"nsites": 6,
"nelements": 3,
"elements": [
"K",
"Pt",
"N"
],
"chemical_system": "K-N-Pt",
"density": 6.637338369354946,
"density_atomic": 0.0483151782864883,
"volume": 124.18457745147026,
"volume_molar": 12.464283427231265,
"formula_full": "K2 Pt2 N2",
"formula_reduced": "KPtN",
"formula_anonymous": "ABC",
"energy_above_hull": 1.9502542166666657,
"spacegroup": 131
},
{
"id": "jvasp-100641",
"created_at": "2022-09-04T14:36:32.632718Z",
"updated_at": "2022-09-04T14:36:32.632749Z",
"structure_string": "Sm1 Y1 Co2 Ni2\n1.0\n4.417512 0.007778 -2.551018\n-1.406852 4.112327 -2.670525\n0.005371 -0.007778 5.101184\nSm Y Co Ni\n1 1 2 2\ndirect\n0.747195 0.247196 0.499999 Sm\n0.002771 0.002771 -0.000000 Y\n0.374839 0.124665 0.749825 Co\n0.374840 0.625014 0.250174 Co\n0.374374 0.625178 0.749196 Ni\n0.875981 0.625178 0.250803 Ni\n",
"nsites": 6,
"nelements": 4,
"elements": [
"Sm",
"Y",
"Co",
"Ni"
],
"chemical_system": "Co-Ni-Sm-Y",
"density": 8.5035854494425,
"density_atomic": 0.06475161278113638,
"volume": 92.66178466133799,
"volume_molar": 9.300371838389772,
"formula_full": "Sm1 Y1 Co2 Ni2",
"formula_reduced": "SmY(CoNi)2",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 2.366880154166666,
"spacegroup": 44
},
{
"id": "jvasp-1876",
"created_at": "2022-09-04T14:36:32.635125Z",
"updated_at": "2022-09-04T14:36:32.635156Z",
"structure_string": "Cr1 Ag1 O2\n1.0\n2.923496 0.001643 5.751079\n1.379137 2.577752 5.751079\n0.002742 0.001643 6.451491\nCr Ag O\n1 1 2\ndirect\n0.500002 0.499998 0.500000 Cr\n0.000000 0.000000 0.000000 Ag\n0.886640 0.886634 0.886638 O\n0.113363 0.113362 0.113363 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cr",
"Ag",
"O"
],
"chemical_system": "Ag-Cr-O",
"density": 6.5623756014234225,
"density_atomic": 0.08239114161174008,
"volume": 48.548908556815434,
"volume_molar": 7.309209026837776,
"formula_full": "Cr1 Ag1 O2",
"formula_reduced": "CrAgO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.960985415,
"spacegroup": 166
},
{
"id": "jvasp-100597",
"created_at": "2022-09-04T14:36:32.635731Z",
"updated_at": "2022-09-04T14:36:32.635751Z",
"structure_string": "Dy2 Y6\n1.0\n7.219887 0.000000 -0.000000\n-3.609945 6.252605 0.000000\n-0.000000 -0.000000 5.628422\nDy Y\n2 6\ndirect\n0.333333 0.666668 0.750000 Dy\n0.666667 0.333333 0.250000 Dy\n0.167260 0.334520 0.250000 Y\n0.665480 0.832741 0.250000 Y\n0.167260 0.832741 0.250000 Y\n0.832740 0.665481 0.750000 Y\n0.334520 0.167260 0.750000 Y\n0.832740 0.167260 0.750000 Y\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Dy",
"Y"
],
"chemical_system": "Dy-Y",
"density": 5.610202256178487,
"density_atomic": 0.03148559763267084,
"volume": 254.08442594397025,
"volume_molar": 19.12665222447981,
"formula_full": "Dy2 Y6",
"formula_reduced": "DyY3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.5320057125,
"spacegroup": 194
},
{
"id": "jvasp-48346",
"created_at": "2022-09-04T14:36:32.637203Z",
"updated_at": "2022-09-04T14:36:32.637232Z",
"structure_string": "Li5 Mn3 Cr2 O10\n1.0\n5.113462 0.007399 -0.012536\n-0.851569 5.068503 0.001974\n-2.401022 -2.246766 6.946290\nLi Mn Cr O\n5 3 2 10\ndirect\n0.082654 0.794324 0.583580 Li\n0.717360 0.607613 0.220276 Li\n0.501668 0.499479 0.500384 Li\n0.920630 0.204808 0.417114 Li\n0.286039 0.391353 0.780426 Li\n0.501721 0.999471 0.000365 Mn\n0.106550 0.306782 0.106681 Mn\n0.896899 0.692166 0.894054 Mn\n0.699495 0.099657 0.692697 Cr\n0.303927 0.899299 0.308040 Cr\n0.317588 0.133388 0.549414 O\n0.914485 0.926765 0.145708 O\n0.685835 0.865579 0.451318 O\n0.291443 0.673642 0.044117 O\n0.532396 0.769749 0.766862 O\n0.115019 0.550172 0.336102 O\n0.888397 0.448780 0.664627 O\n0.471060 0.229199 0.233879 O\n0.712012 0.325302 0.956623 O\n0.088960 0.072186 0.855018 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Li",
"Mn",
"Cr",
"O"
],
"chemical_system": "Cr-Li-Mn-O",
"density": 4.277814415555647,
"density_atomic": 0.11115988800662197,
"volume": 179.92101610257623,
"volume_molar": 5.417548423259704,
"formula_full": "Li5 Mn3 Cr2 O10",
"formula_reduced": "Li5Mn3Cr2O10",
"formula_anonymous": "A2B3C5D10",
"energy_above_hull": 3.049206076206896,
"spacegroup": 2
},
{
"id": "jvasp-99194",
"created_at": "2022-09-04T14:36:32.639329Z",
"updated_at": "2022-09-04T14:36:32.639350Z",
"structure_string": "Al8 Si4 O20\n1.0\n5.290964 0.060637 0.645096\n-1.275523 7.981473 -2.659840\n0.897797 -0.253950 8.471036\nAl Si O\n8 4 20\ndirect\n0.783678 0.830006 0.313056 Al\n0.262331 0.993532 0.944225 Al\n0.672051 0.190027 0.808338 Al\n0.327950 0.809973 0.191663 Al\n0.875973 0.817931 0.670764 Al\n0.737670 0.006468 0.055776 Al\n0.124027 0.182069 0.329237 Al\n0.216323 0.169994 0.686945 Al\n0.576906 0.392120 0.574395 Si\n0.011504 0.455156 0.674076 Si\n0.423094 0.607880 0.425606 Si\n0.988497 0.544844 0.325925 Si\n0.878484 0.295997 0.509752 O\n0.788143 0.574299 0.686833 O\n0.909784 0.041167 0.678297 O\n0.211858 0.425701 0.313168 O\n0.950268 0.872052 0.878943 O\n0.649448 0.770021 0.515416 O\n0.680760 0.463415 0.380140 O\n0.090216 0.958833 0.321704 O\n0.319241 0.536585 0.619861 O\n0.411559 0.846781 0.991253 O\n0.121516 0.704003 0.490249 O\n0.499059 0.331198 0.752534 O\n0.500941 0.668802 0.247467 O\n0.049732 0.127948 0.121057 O\n0.375744 0.040675 0.748949 O\n0.350552 0.229979 0.484585 O\n0.588441 0.153219 0.008748 O\n0.008532 0.646729 0.193728 O\n-0.008531 0.353270 0.806272 O\n0.624256 0.959325 0.251052 O\n",
"nsites": 32,
"nelements": 3,
"elements": [
"Al",
"Si",
"O"
],
"chemical_system": "Al-O-Si",
"density": 3.073021194477671,
"density_atomic": 0.09136277098220341,
"volume": 350.25207374930966,
"volume_molar": 6.591460280000762,
"formula_full": "Al8 Si4 O20",
"formula_reduced": "Al2SiO5",
"formula_anonymous": "AB2C5",
"energy_above_hull": 2.3401564624999995,
"spacegroup": 2
}
]
}