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&page=3643",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=3641",
"results": [
{
"id": "jvasp-47760",
"created_at": "2022-09-04T14:35:44.264300Z",
"updated_at": "2022-09-04T14:35:44.264325Z",
"structure_string": "Li6 Cr2 Si2 O10\n1.0\n5.029105 0.013863 0.005660\n1.620660 5.457082 -0.003010\n1.497587 1.083066 5.913097\nLi Cr Si O\n6 2 2 10\ndirect\n0.508147 0.247001 0.996175 Li\n0.306001 0.446060 0.398208 Li\n0.314869 0.947784 0.394776 Li\n0.685130 0.052216 0.605225 Li\n0.693999 0.553940 0.601793 Li\n0.491852 0.752998 0.003826 Li\n0.899742 0.345522 0.214728 Cr\n0.100258 0.654477 0.785273 Cr\n0.102666 0.151497 0.784512 Si\n0.897334 0.848502 0.215488 Si\n0.355266 0.333747 0.717694 O\n0.642077 0.122977 0.284768 O\n0.644733 0.666253 0.282307 O\n0.159723 0.045518 0.093973 O\n0.002092 0.756151 0.477293 O\n0.161746 0.576234 0.105682 O\n0.838253 0.423766 0.894319 O\n0.997907 0.243849 0.522708 O\n0.840276 0.954481 0.906027 O\n0.357922 0.877022 0.715233 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Li",
"Cr",
"Si",
"O"
],
"chemical_system": "Cr-Li-O-Si",
"density": 3.705651182929352,
"density_atomic": 0.12335962224089222,
"volume": 162.12760412758658,
"volume_molar": 4.881776265689417,
"formula_full": "Li6 Cr2 Si2 O10",
"formula_reduced": "Li3CrSiO5",
"formula_anonymous": "ABC3D5",
"energy_above_hull": 2.39833335,
"spacegroup": 2
},
{
"id": "jvasp-7812",
"created_at": "2022-09-04T14:37:04.624473Z",
"updated_at": "2022-09-04T14:37:04.624489Z",
"structure_string": "K1 Zn1 As1\n1.0\n2.126386 -3.683008 0.000000\n2.126386 3.683008 -0.000000\n0.000000 -0.000000 5.133751\nK Zn As\n1 1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.333334 0.666668 0.500000 Zn\n0.666668 0.333334 0.500000 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"K",
"Zn",
"As"
],
"chemical_system": "As-K-Zn",
"density": 3.7053729740860395,
"density_atomic": 0.037308835353653674,
"volume": 80.40990750750434,
"volume_molar": 16.141326050292395,
"formula_full": "K1 Zn1 As1",
"formula_reduced": "KZnAs",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0035,
"spacegroup": 187
},
{
"id": "jvasp-43790",
"created_at": "2022-09-04T14:36:03.187958Z",
"updated_at": "2022-09-04T14:36:03.187975Z",
"structure_string": "Li2 Fe2 F6\n1.0\n-2.887047 0.000311 -0.001130\n-0.000243 -4.945910 0.004523\n1.441050 0.006884 7.519597\nLi Fe F\n2 2 6\ndirect\n0.481477 0.004972 0.454319 Li\n0.525483 0.504980 0.545335 Li\n0.836202 0.477254 0.165130 Fe\n0.170797 0.977264 0.834535 Fe\n0.728829 0.726472 0.950605 F\n0.278134 0.226469 0.049059 F\n0.951480 0.252135 0.394798 F\n0.055550 0.752126 0.604883 F\n0.605054 0.207679 0.702975 F\n0.401998 0.707686 0.296683 F\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Li",
"Fe",
"F"
],
"chemical_system": "F-Fe-Li",
"density": 3.7051462998744293,
"density_atomic": 0.09314028734748998,
"volume": 107.36492536996117,
"volume_molar": 6.465666932648013,
"formula_full": "Li2 Fe2 F6",
"formula_reduced": "LiFeF3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.2932992695,
"spacegroup": 36
},
{
"id": "jvasp-40214",
"created_at": "2022-09-04T14:38:03.386916Z",
"updated_at": "2022-09-04T14:38:03.386937Z",
"structure_string": "Ca4 Sn4 S12\n1.0\n6.591084 0.000000 0.000000\n-0.000000 6.919671 0.000000\n0.000000 0.000000 10.022957\nCa Sn S\n4 4 12\ndirect\n0.758388 0.250000 0.899160 Ca\n0.258388 0.250000 0.600840 Ca\n0.241612 0.750000 0.100840 Ca\n0.741611 0.750000 0.399160 Ca\n0.129055 0.250000 0.244965 Sn\n0.629054 0.250000 0.255035 Sn\n0.870945 0.750000 0.755035 Sn\n0.370945 0.750000 0.744965 Sn\n0.611590 0.004077 0.653937 S\n0.111591 0.495923 0.846063 S\n0.611590 0.495923 0.653937 S\n0.111591 0.004077 0.846063 S\n0.388409 0.995923 0.346063 S\n0.402064 0.250000 0.049948 S\n0.597935 0.750000 0.950052 S\n0.097936 0.750000 0.549948 S\n0.888409 0.995923 0.153937 S\n0.902064 0.250000 0.450052 S\n0.888409 0.504077 0.153937 S\n0.388409 0.504077 0.346063 S\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Ca",
"Sn",
"S"
],
"chemical_system": "Ca-S-Sn",
"density": 3.70494832865328,
"density_atomic": 0.04375138803643233,
"volume": 457.1283540386364,
"volume_molar": 13.764456467038915,
"formula_full": "Ca4 Sn4 S12",
"formula_reduced": "CaSnS3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.006234424,
"spacegroup": 62
},
{
"id": "jvasp-10879",
"created_at": "2022-09-04T14:37:08.869506Z",
"updated_at": "2022-09-04T14:37:08.869525Z",
"structure_string": "Sr2 Be4 N4\n1.0\n4.833233 0.000958 -2.603232\n-3.109617 4.515199 -0.283250\n0.000660 -0.000958 5.489714\nSr Be N\n2 4 4\ndirect\n-0.000001 0.750000 0.749999 Sr\n-0.000000 0.250000 0.250000 Sr\n0.754062 0.127031 0.627031 Be\n0.499999 0.627031 0.872968 Be\n0.245937 0.872969 0.372968 Be\n0.500000 0.372969 0.127031 Be\n0.500000 0.167947 0.332053 N\n0.835893 0.667948 0.167947 N\n0.164106 0.332053 0.832052 N\n0.499999 0.832053 0.667947 N\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Sr",
"Be",
"N"
],
"chemical_system": "Be-N-Sr",
"density": 3.7047115674820232,
"density_atomic": 0.08346052587819346,
"volume": 119.81712186422727,
"volume_molar": 7.215555733244503,
"formula_full": "Sr2 Be4 N4",
"formula_reduced": "Sr(BeN)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.603195002,
"spacegroup": 140
},
{
"id": "jvasp-122081",
"created_at": "2022-09-04T14:38:52.988724Z",
"updated_at": "2022-09-04T14:38:52.988748Z",
"structure_string": "Dy2 N6 O20\n1.0\n6.789827 -0.349636 2.141099\n2.225255 7.183190 2.895794\n0.108611 0.066967 6.650750\nDy N O\n2 6 20\ndirect\n0.476684 0.731162 0.592086 Dy\n0.523316 0.268838 0.407914 Dy\n0.066818 0.691383 0.778961 N\n0.933182 0.308617 0.221039 N\n0.468424 0.750627 0.145372 N\n0.531576 0.249373 0.854628 N\n0.845986 0.868168 0.315587 N\n0.154014 0.131832 0.684413 N\n0.575879 0.109789 0.789770 O\n0.470944 0.759057 -0.044175 O\n0.529056 0.240943 0.044175 O\n0.179119 0.281047 0.684764 O\n0.309671 0.046534 0.554623 O\n0.820881 0.718953 0.315236 O\n0.424121 0.890211 0.210229 O\n0.690329 0.953466 0.445377 O\n0.484678 0.406968 0.704585 O\n0.853030 0.291615 0.426553 O\n0.115931 0.313169 0.138724 O\n0.884069 0.686831 0.861275 O\n0.994509 0.930480 0.213873 O\n0.146969 0.708385 0.573447 O\n0.818517 0.316631 0.102307 O\n0.181483 0.683369 0.897693 O\n0.215836 0.451051 0.308184 O\n0.784164 0.548948 0.691816 O\n0.515322 0.593032 0.295415 O\n0.005491 0.069520 0.786127 O\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Dy",
"N",
"O"
],
"chemical_system": "Dy-N-O",
"density": 3.70467410112057,
"density_atomic": 0.08568693633639467,
"volume": 326.770931453028,
"volume_molar": 7.028073376737307,
"formula_full": "Dy2 N6 O20",
"formula_reduced": "DyN3O10",
"formula_anonymous": "AB3C10",
"energy_above_hull": null,
"spacegroup": 2
},
{
"id": "jvasp-96971",
"created_at": "2022-09-04T14:36:30.729740Z",
"updated_at": "2022-09-04T14:36:30.729772Z",
"structure_string": "Ag8 N24 O32\n1.0\n5.737896 -0.000000 0.000000\n-0.000000 9.489182 0.000000\n0.000000 0.000000 14.086351\nAg N O\n8 24 32\ndirect\n0.071263 0.409572 0.636158 Ag\n0.928738 0.909572 0.863842 Ag\n0.571264 0.090428 0.363842 Ag\n0.571264 0.409572 0.863842 Ag\n0.071263 0.090428 0.136158 Ag\n0.428737 0.590427 0.136158 Ag\n0.928738 0.590427 0.363842 Ag\n0.428737 0.909572 0.636158 Ag\n0.149025 0.851146 0.460506 N\n0.087265 0.691899 0.870172 N\n0.573746 0.911146 0.196371 N\n0.649026 0.648853 0.539494 N\n0.926255 0.411146 0.196371 N\n0.087265 0.808101 0.370172 N\n0.573746 0.588853 0.696371 N\n0.412735 0.191899 0.870172 N\n0.850975 0.351146 0.039494 N\n0.587265 0.691899 0.629828 N\n0.912736 0.308101 0.129828 N\n0.149025 0.648853 0.960506 N\n0.850975 0.148854 0.539494 N\n0.587265 0.808101 0.129828 N\n0.426255 0.411146 0.303628 N\n0.426255 0.088853 0.803628 N\n0.073745 0.911146 0.303628 N\n0.350975 0.351146 0.460506 N\n0.073745 0.588853 0.803628 N\n0.926255 0.088853 0.696371 N\n0.412735 0.308101 0.370172 N\n0.912736 0.191899 0.629828 N\n0.350975 0.148854 0.960506 N\n0.649026 0.851146 0.039494 N\n0.746993 0.035016 0.523740 O\n0.583866 0.632670 0.781162 O\n0.540262 0.038336 0.177109 O\n0.916136 0.367330 0.281162 O\n0.611905 0.738407 0.477087 O\n0.388096 0.261593 0.522912 O\n0.611905 0.761593 0.977087 O\n0.416135 0.367330 0.218838 O\n0.459739 0.961664 0.822891 O\n0.753008 0.535015 0.523740 O\n0.959739 0.538336 0.177109 O\n0.753008 0.964984 0.023740 O\n0.416135 0.132670 0.718838 O\n0.888097 0.261593 0.977087 O\n0.246993 0.464984 0.476260 O\n0.246993 0.035016 0.976260 O\n0.540262 0.461664 0.677109 O\n0.111904 0.761593 0.522912 O\n0.959739 0.961664 0.677109 O\n0.459739 0.538336 0.322891 O\n0.746993 0.464984 0.023740 O\n0.040262 0.461664 0.822891 O\n0.040262 0.038336 0.322891 O\n0.253008 0.535015 0.976260 O\n0.888097 0.238407 0.477087 O\n0.083865 0.867330 0.218838 O\n0.388096 0.238407 0.022912 O\n0.111904 0.738407 0.022912 O\n0.916136 0.132670 0.781162 O\n0.583866 0.867330 0.281162 O\n0.083865 0.632670 0.718838 O\n0.253008 0.964984 0.476260 O\n",
"nsites": 64,
"nelements": 3,
"elements": [
"Ag",
"N",
"O"
],
"chemical_system": "Ag-N-O",
"density": 3.7045996847685876,
"density_atomic": 0.08344494244393964,
"volume": 766.9727861936841,
"volume_molar": 7.21690324616836,
"formula_full": "Ag8 N24 O32",
"formula_reduced": "AgN3O4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 3.621111376250001,
"spacegroup": 61
},
{
"id": "jvasp-8698",
"created_at": "2022-09-04T14:37:05.368897Z",
"updated_at": "2022-09-04T14:37:05.368917Z",
"structure_string": "Kr1 F2\n1.0\n3.590063 0.000000 -1.938989\n-1.047246 3.433923 -1.938989\n0.040138 0.054204 4.367335\nKr F\n1 2\ndirect\n0.000000 0.000000 0.000000 Kr\n0.702703 0.702704 0.405410 F\n0.297295 0.297294 0.594589 F\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Kr",
"F"
],
"chemical_system": "F-Kr",
"density": 3.7044510031114384,
"density_atomic": 0.05494994256250084,
"volume": 54.59514350879908,
"volume_molar": 10.95932130074628,
"formula_full": "Kr1 F2",
"formula_reduced": "KrF2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-100860",
"created_at": "2022-09-04T14:36:33.784133Z",
"updated_at": "2022-09-04T14:36:33.784155Z",
"structure_string": "Li2 V1 N2\n1.0\n2.972622 0.000286 -0.000055\n-1.486363 2.573945 -0.000316\n-0.000655 -0.000861 5.438779\nLi V N\n2 1 2\ndirect\n0.666647 0.333313 0.365259 Li\n0.333357 0.666691 0.634741 Li\n0.000000 0.000000 0.000000 V\n0.666829 0.333525 0.786166 N\n0.333175 0.666479 0.213834 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Li",
"V",
"N"
],
"chemical_system": "Li-N-V",
"density": 3.704292286237056,
"density_atomic": 0.12014495083103191,
"volume": 41.61639723863089,
"volume_molar": 5.0123960419022096,
"formula_full": "Li2 V1 N2",
"formula_reduced": "Li2VN2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.24136614,
"spacegroup": 164
},
{
"id": "jvasp-114210",
"created_at": "2022-09-04T14:38:40.572868Z",
"updated_at": "2022-09-04T14:38:40.572885Z",
"structure_string": "Mg1 Cr1 F1\n1.0\n4.458220 -0.000000 0.000000\n-2.229110 3.860932 -0.000000\n-0.000000 0.000000 2.482085\nMg Cr F\n1 1 1\ndirect\n0.666667 0.333333 0.000000 Mg\n0.000000 0.000000 0.000000 Cr\n0.333334 0.666666 0.000000 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mg",
"Cr",
"F"
],
"chemical_system": "Cr-F-Mg",
"density": 3.7039868445564976,
"density_atomic": 0.0702184043247434,
"volume": 42.72384183106347,
"volume_molar": 8.576299643821343,
"formula_full": "Mg1 Cr1 F1",
"formula_reduced": "MgCrF",
"formula_anonymous": "ABC",
"energy_above_hull": 1.1825489108333338,
"spacegroup": 187
},
{
"id": "jvasp-64671",
"created_at": "2022-09-04T14:35:50.682276Z",
"updated_at": "2022-09-04T14:35:50.682295Z",
"structure_string": "Ba4 Li1 Ti1\n1.0\n0.000000 5.135485 5.135485\n5.135485 -0.000000 5.135485\n5.135485 5.135485 0.000000\nBa Li Ti\n4 1 1\ndirect\n0.122565 0.625811 0.625811 Ba\n0.625811 0.625811 0.625811 Ba\n0.625811 0.122565 0.625811 Ba\n0.625811 0.625811 0.122565 Ba\n0.250000 0.250000 0.250000 Li\n0.000000 0.000000 0.000000 Ti\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Li",
"Ti"
],
"chemical_system": "Ba-Li-Ti",
"density": 3.703352439533036,
"density_atomic": 0.02215015958769289,
"volume": 270.87840953226043,
"volume_molar": 27.187798517469968,
"formula_full": "Ba4 Li1 Ti1",
"formula_reduced": "Ba4LiTi",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.7981570355555555,
"spacegroup": 216
},
{
"id": "jvasp-117096",
"created_at": "2022-09-04T14:38:50.404173Z",
"updated_at": "2022-09-04T14:38:50.404209Z",
"structure_string": "Li5 Co2 Cu2 P4 O16\n1.0\n4.750243 0.038932 0.237008\n0.130634 6.098937 0.254181\n-0.039186 0.035005 10.209116\nLi Co Cu P O\n5 2 2 4 16\ndirect\n0.001687 0.500839 0.001051 Li\n0.100648 0.971589 0.128473 Li\n0.501359 0.000973 0.500765 Li\n0.501386 0.500912 0.501098 Li\n0.902545 0.030228 0.873716 Li\n0.539059 0.727737 0.218542 Co\n0.464038 0.274045 0.783542 Co\n0.058866 0.273440 0.296213 Cu\n0.943947 0.728415 0.705929 Cu\n0.411857 0.757986 0.906808 P\n0.919854 0.247578 0.600175 P\n0.591287 0.243831 0.095288 P\n0.083096 0.754252 0.401933 P\n0.196230 0.774689 0.540855 O\n0.294055 0.981531 0.849205 O\n0.281976 0.567548 0.833080 O\n0.759563 0.452826 0.658982 O\n0.795510 0.056483 0.690416 O\n0.242032 0.259260 0.600562 O\n0.806603 0.227028 0.461279 O\n0.266727 0.254760 0.103456 O\n0.207651 0.945449 0.311815 O\n0.243380 0.549059 0.343066 O\n0.721181 0.434248 0.169044 O\n0.709100 0.020281 0.152894 O\n0.736421 0.747060 0.898642 O\n0.292778 0.731905 0.051869 O\n0.760919 0.742618 0.401464 O\n0.710387 0.269950 0.950238 O\n",
"nsites": 29,
"nelements": 5,
"elements": [
"Li",
"Co",
"Cu",
"P",
"O"
],
"chemical_system": "Co-Cu-Li-O-P",
"density": 3.7033269363586783,
"density_atomic": 0.09806047552524069,
"volume": 295.73586957097126,
"volume_molar": 6.141251842542723,
"formula_full": "Li5 Co2 Cu2 P4 O16",
"formula_reduced": "Li5Co2Cu2(PO4)4",
"formula_anonymous": "A2B2C4D5E16",
"energy_above_hull": 2.575305886206897,
"spacegroup": 2
}
]
}