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=1170",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=1168",
"results": [
{
"id": "jvasp-67950",
"created_at": "2022-09-04T14:36:05.545827Z",
"updated_at": "2022-09-04T14:36:05.545853Z",
"structure_string": "Be1 Ga1 Ru2\n1.0\n-1.857439 1.857439 3.742786\n1.857439 -1.857439 3.742786\n1.857439 1.857439 -3.742786\nBe Ga Ru\n1 1 2\ndirect\n0.500001 0.500001 0.000000 Be\n0.750000 0.250000 0.500000 Ga\n0.000000 0.000000 0.000000 Ru\n0.250000 0.750000 0.500000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Ru"
],
"chemical_system": "Be-Ga-Ru",
"density": 9.029804684456922,
"density_atomic": 0.07744187930979121,
"volume": 51.65163908276007,
"volume_molar": 7.776336026027461,
"formula_full": "Be1 Ga1 Ru2",
"formula_reduced": "BeGaRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.60456985625,
"spacegroup": 119
},
{
"id": "jvasp-93368",
"created_at": "2022-09-04T14:35:44.128512Z",
"updated_at": "2022-09-04T14:35:44.128530Z",
"structure_string": "Nb3 O3\n1.0\n4.263131 -0.000000 0.000000\n-0.000000 4.263131 0.000000\n-0.000000 -0.000000 4.263131\nNb O\n3 3\ndirect\n0.000000 0.500000 0.500000 Nb\n0.500000 0.500000 0.000000 Nb\n0.500000 0.000000 0.500000 Nb\n0.000000 0.000000 0.500000 O\n0.000000 0.500000 0.000000 O\n0.500000 0.000000 0.000000 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Nb",
"O"
],
"chemical_system": "Nb-O",
"density": 7.00221187615111,
"density_atomic": 0.07743997713270709,
"volume": 77.47936172189127,
"volume_molar": 7.776527038069754,
"formula_full": "Nb3 O3",
"formula_reduced": "NbO",
"formula_anonymous": "AB",
"energy_above_hull": 1.56966145,
"spacegroup": 221
},
{
"id": "jvasp-109084",
"created_at": "2022-09-04T14:38:17.453403Z",
"updated_at": "2022-09-04T14:38:17.453421Z",
"structure_string": "Yb1 Nb1 O3\n1.0\n4.011835 0.000000 0.000000\n0.000000 4.011835 0.000000\n-0.000000 0.000000 4.011835\nYb Nb O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500001 0.500001 0.500001 Nb\n0.500001 0.500001 -0.000000 O\n0.500001 0.000000 0.500001 O\n-0.000000 0.500001 0.500001 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Yb",
"Nb",
"O"
],
"chemical_system": "Nb-O-Yb",
"density": 8.073705399253845,
"density_atomic": 0.07743562635462767,
"volume": 64.5697624643956,
"volume_molar": 7.776963968007096,
"formula_full": "Yb1 Nb1 O3",
"formula_reduced": "YbNbO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.9427341199999997,
"spacegroup": 221
},
{
"id": "jvasp-10137",
"created_at": "2022-09-04T14:36:54.280694Z",
"updated_at": "2022-09-04T14:36:54.280713Z",
"structure_string": "Na8 Si2 O8\n1.0\n5.594315 -0.000278 0.008525\n2.134039 5.175744 0.010463\n2.658535 0.343276 8.032491\nNa Si O\n8 2 8\ndirect\n0.981735 0.232053 0.062152 Na\n0.454161 0.733103 0.109561 Na\n0.898030 0.767824 0.328553 Na\n0.262790 0.741593 0.517376 Na\n0.737209 0.258407 0.482623 Na\n0.545838 0.266897 0.890438 Na\n0.018264 0.767947 0.937847 Na\n0.101969 0.232176 0.671446 Na\n0.657075 0.776677 0.747454 Si\n0.342924 0.223323 0.252544 Si\n0.349377 0.958884 0.853843 O\n0.792544 0.535256 0.872903 O\n0.207455 0.464744 0.127096 O\n0.847796 0.959955 0.694054 O\n0.152203 0.040045 0.305945 O\n0.650806 0.650112 0.585982 O\n0.650622 0.041115 0.146155 O\n0.349193 0.349887 0.414017 O\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Na",
"Si",
"O"
],
"chemical_system": "Na-O-Si",
"density": 2.6294358655675016,
"density_atomic": 0.07743523707225368,
"volume": 232.45231345007008,
"volume_molar": 7.777003064355352,
"formula_full": "Na8 Si2 O8",
"formula_reduced": "Na4SiO4",
"formula_anonymous": "AB4C4",
"energy_above_hull": 1.0564609555555555,
"spacegroup": 2
},
{
"id": "jvasp-97047",
"created_at": "2022-09-04T14:36:55.837465Z",
"updated_at": "2022-09-04T14:36:55.837491Z",
"structure_string": "Tm2 As2 O8\n1.0\n-3.503680 3.503522 3.156212\n3.503680 -3.503522 3.156212\n3.503680 3.503522 -3.156212\nTm As O\n2 2 8\ndirect\n0.874992 0.124993 0.750000 Tm\n0.125007 0.875007 0.250000 Tm\n0.625007 0.375008 0.250000 As\n0.374992 0.624992 0.750000 As\n0.804650 0.370960 0.066310 O\n0.261668 0.195359 0.066309 O\n0.629050 0.195359 0.433691 O\n0.804650 0.738341 0.433690 O\n0.195349 0.261658 0.566310 O\n0.370949 0.804641 0.566309 O\n0.738332 0.804641 0.933691 O\n0.195349 0.629039 0.933690 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Tm",
"As",
"O"
],
"chemical_system": "As-O-Tm",
"density": 6.597321074399425,
"density_atomic": 0.0774329499796886,
"volume": 154.97278617368593,
"volume_molar": 7.777232769227655,
"formula_full": "Tm2 As2 O8",
"formula_reduced": "TmAsO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.036013333333334,
"spacegroup": 141
},
{
"id": "jvasp-39264",
"created_at": "2022-09-04T14:37:44.919122Z",
"updated_at": "2022-09-04T14:37:44.919150Z",
"structure_string": "Fe1 Re1\n1.0\n1.341624 -2.323760 -0.000000\n1.341624 2.323760 -0.000000\n0.000000 0.000000 4.142608\nFe Re\n1 1\ndirect\n0.333332 0.666666 0.500000 Fe\n0.666666 0.333332 0.000000 Re\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Fe",
"Re"
],
"chemical_system": "Fe-Re",
"density": 15.5607973659504,
"density_atomic": 0.07742907483348577,
"volume": 25.830090367230625,
"volume_molar": 7.777622001749146,
"formula_full": "Fe1 Re1",
"formula_reduced": "FeRe",
"formula_anonymous": "AB",
"energy_above_hull": 3.47902175,
"spacegroup": 187
},
{
"id": "jvasp-94969",
"created_at": "2022-09-04T14:35:49.572129Z",
"updated_at": "2022-09-04T14:35:49.572137Z",
"structure_string": "Dy1 Mn2 O4\n1.0\n-1.788859 -3.098396 -0.000000\n1.788859 -3.098396 -0.000000\n0.000000 -2.065598 8.155598\nDy Mn O\n1 2 4\ndirect\n0.000000 0.000000 0.000000 Dy\n0.213219 0.213219 0.360342 Mn\n0.786782 0.786782 0.639658 Mn\n0.292125 0.292125 0.123627 O\n0.707877 0.707877 0.876373 O\n0.129229 0.129229 0.612316 O\n0.870773 0.870773 0.387684 O\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Dy",
"Mn",
"O"
],
"chemical_system": "Dy-Mn-O",
"density": 6.178346723962533,
"density_atomic": 0.07742820657005488,
"volume": 90.40633007128476,
"volume_molar": 7.777709218347108,
"formula_full": "Dy1 Mn2 O4",
"formula_reduced": "DyMn2O4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.838126426108374,
"spacegroup": 166
},
{
"id": "jvasp-34639",
"created_at": "2022-09-04T14:36:46.879128Z",
"updated_at": "2022-09-04T14:36:46.879152Z",
"structure_string": "Ca2 Bi2 C2 O8 F2\n1.0\n3.449565 0.000000 0.000000\n0.000000 4.539477 0.000000\n0.000000 0.000000 13.196274\nCa Bi C O F\n2 2 2 8 2\ndirect\n0.500001 0.500000 0.594088 Ca\n0.000000 0.000000 0.405911 Ca\n0.000000 0.000000 0.098188 Bi\n0.500001 0.500000 0.901812 Bi\n0.000000 0.000000 0.737609 C\n0.500001 0.500000 0.262391 C\n0.500001 0.744720 0.309154 O\n0.000000 0.755281 0.690846 O\n0.000000 0.000000 0.837814 O\n0.500001 0.500000 0.162186 O\n0.500001 0.255280 0.309154 O\n0.000000 0.244720 0.690846 O\n0.500001 0.000000 0.993474 O\n0.000000 0.500000 0.006525 O\n0.500001 0.000000 0.521465 F\n0.000000 0.500000 0.478535 F\n",
"nsites": 16,
"nelements": 5,
"elements": [
"Ca",
"Bi",
"C",
"O",
"F"
],
"chemical_system": "Bi-C-Ca-F-O",
"density": 5.529657627361574,
"density_atomic": 0.07742808273986429,
"volume": 206.64337064570384,
"volume_molar": 7.777721657183004,
"formula_full": "Ca2 Bi2 C2 O8 F2",
"formula_reduced": "CaBiCO4F",
"formula_anonymous": "ABCDE4",
"energy_above_hull": 2.0589473753125,
"spacegroup": 59
},
{
"id": "jvasp-74858",
"created_at": "2022-09-04T14:36:00.343974Z",
"updated_at": "2022-09-04T14:36:00.344005Z",
"structure_string": "Be2 Nb1 Re1\n1.0\n-1.780956 1.780956 4.072176\n1.780956 -1.780956 4.072176\n1.780956 1.780956 -4.072176\nBe Nb Re\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.500001 0.500001 0.000000 Nb\n0.750001 0.250000 0.500001 Re\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Re"
],
"chemical_system": "Be-Nb-Re",
"density": 9.550233890727757,
"density_atomic": 0.07742248026324143,
"volume": 51.66458096407841,
"volume_molar": 7.778284471802418,
"formula_full": "Be2 Nb1 Re1",
"formula_reduced": "Be2NbRe",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.0384949,
"spacegroup": 119
},
{
"id": "jvasp-88283",
"created_at": "2022-09-04T14:36:04.100034Z",
"updated_at": "2022-09-04T14:36:04.100064Z",
"structure_string": "Na8 Zn4 P8 O28\n1.0\n7.771738 0.000000 0.000000\n0.000000 7.771738 0.000000\n0.000000 0.000000 10.264515\nNa Zn P O\n8 4 8 28\ndirect\n0.356750 0.356750 0.500000 Na\n0.806126 0.193875 0.500000 Na\n0.643251 0.643251 0.500000 Na\n0.143250 0.856750 0.000000 Na\n0.193875 0.806126 0.500000 Na\n0.856750 0.143250 0.000000 Na\n0.693875 0.693875 0.000000 Na\n0.306126 0.306126 0.000000 Na\n0.500000 0.000000 0.750000 Zn\n0.500000 0.000000 0.250000 Zn\n0.000000 0.500000 0.250000 Zn\n0.000000 0.500000 0.750000 Zn\n0.638731 0.361269 0.791122 P\n0.361269 0.638731 0.791122 P\n0.361269 0.638731 0.208878 P\n0.861269 0.861269 0.291122 P\n0.138731 0.138731 0.708877 P\n0.138731 0.138731 0.291122 P\n0.638731 0.361269 0.208878 P\n0.861269 0.861269 0.708877 P\n0.136318 0.136318 0.143971 O\n0.636319 0.363682 0.356028 O\n0.636319 0.363682 0.643971 O\n0.363682 0.636319 0.643971 O\n0.080863 0.307750 0.355858 O\n0.500000 0.500000 0.848670 O\n0.919137 0.692250 0.355858 O\n0.307750 0.080863 0.644142 O\n0.807750 0.419137 0.855858 O\n0.192250 0.580863 0.855858 O\n0.419137 0.807750 0.144142 O\n0.580863 0.192250 0.144142 O\n0.692250 0.919137 0.644142 O\n0.919137 0.692250 0.644142 O\n0.080863 0.307750 0.644142 O\n0.500000 0.500000 0.151330 O\n0.692250 0.919137 0.355858 O\n0.807750 0.419137 0.144142 O\n0.580863 0.192250 0.855858 O\n0.419137 0.807750 0.855858 O\n0.307750 0.080863 0.355858 O\n0.863682 0.863682 0.856028 O\n0.136318 0.136318 0.856028 O\n0.863682 0.863682 0.143971 O\n0.363682 0.636319 0.356028 O\n0.000000 0.000000 0.348670 O\n0.192250 0.580863 0.144142 O\n0.000000 0.000000 0.651330 O\n",
"nsites": 48,
"nelements": 4,
"elements": [
"Na",
"Zn",
"P",
"O"
],
"chemical_system": "Na-O-P-Zn",
"density": 3.0569238750884495,
"density_atomic": 0.07742237705770984,
"volume": 619.9757980076134,
"volume_molar": 7.778294840406616,
"formula_full": "Na8 Zn4 P8 O28",
"formula_reduced": "Na2ZnP2O7",
"formula_anonymous": "AB2C2D7",
"energy_above_hull": 1.8289769916666665,
"spacegroup": 136
},
{
"id": "jvasp-110265",
"created_at": "2022-09-04T14:37:52.802939Z",
"updated_at": "2022-09-04T14:37:52.802970Z",
"structure_string": "Cr3 Fe3 Ge1 As2\n1.0\n6.013119 0.000000 0.000000\n-3.006560 5.207514 0.000000\n-0.000000 -0.000000 3.712351\nCr Fe Ge As\n3 3 1 2\ndirect\n0.418723 0.418722 0.500000 Cr\n0.581277 -0.000000 0.500000 Cr\n-0.000000 0.581277 0.500000 Cr\n0.754750 0.754750 -0.000000 Fe\n0.245250 -0.000000 -0.000000 Fe\n-0.000000 0.245249 -0.000000 Fe\n0.000000 0.000000 0.500000 Ge\n0.666667 0.333333 -0.000000 As\n0.333333 0.666666 -0.000000 As\n",
"nsites": 9,
"nelements": 4,
"elements": [
"Cr",
"Fe",
"Ge",
"As"
],
"chemical_system": "As-Cr-Fe-Ge",
"density": 7.799515648843567,
"density_atomic": 0.0774217944329443,
"volume": 116.2463369122112,
"volume_molar": 7.778353374663551,
"formula_full": "Cr3 Fe3 Ge1 As2",
"formula_reduced": "Cr3Fe3GeAs2",
"formula_anonymous": "AB2C3D3",
"energy_above_hull": 3.954253127777778,
"spacegroup": 189
},
{
"id": "jvasp-52430",
"created_at": "2022-09-04T14:38:15.155317Z",
"updated_at": "2022-09-04T14:38:15.155341Z",
"structure_string": "K4 Na2 Fe1 H3 F12\n1.0\n0.000000 5.751218 -0.007468\n5.915750 0.000000 0.000000\n0.000000 -0.572973 -8.351328\nK Na Fe H F\n4 2 1 3 12\ndirect\n0.946319 0.499294 0.244050 K\n0.515821 0.985164 0.731543 K\n0.053682 0.499294 0.755951 K\n0.484180 0.985164 0.268458 K\n0.000000 0.008296 0.000000 Na\n0.500000 0.486966 0.500000 Na\n0.000000 0.990162 0.500000 Fe\n0.631384 0.389656 0.874116 H\n0.368617 0.389656 0.125884 H\n0.500000 0.754547 0.000000 H\n0.700409 0.771739 0.011750 F\n0.299592 0.771739 0.988251 F\n0.469509 0.475799 0.236713 F\n0.530492 0.475799 0.763287 F\n0.744265 0.289340 0.963901 F\n0.230877 0.763085 0.504300 F\n0.230059 0.215211 0.504906 F\n0.011425 0.990726 0.725558 F\n0.988576 0.990726 0.274442 F\n0.769124 0.763085 0.495701 F\n0.255736 0.289340 0.036100 F\n0.769942 0.215211 0.495094 F\n",
"nsites": 22,
"nelements": 5,
"elements": [
"K",
"Na",
"Fe",
"H",
"F"
],
"chemical_system": "F-Fe-H-K-Na",
"density": 2.8588512321528827,
"density_atomic": 0.07742100569941612,
"volume": 284.16060733457914,
"volume_molar": 7.778432617345109,
"formula_full": "K4 Na2 Fe1 H3 F12",
"formula_reduced": "K4Na2FeH3F12",
"formula_anonymous": "AB2C3D4E12",
"energy_above_hull": 0.1322440404545458,
"spacegroup": 3
}
]
}