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=4335",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=4333",
"results": [
{
"id": "jvasp-63714",
"created_at": "2022-09-04T14:35:45.343228Z",
"updated_at": "2022-09-04T14:35:45.343255Z",
"structure_string": "Tb4 Cr4 B16\n1.0\n3.477538 0.000000 0.000000\n0.000000 5.930783 0.000000\n0.000000 0.000000 11.463000\nTb Cr B\n4 4 16\ndirect\n0.000000 0.123809 0.849234 Tb\n0.000000 0.876190 0.150766 Tb\n0.000000 0.376191 0.349234 Tb\n0.000000 0.623809 0.650766 Tb\n0.000000 0.121140 0.578919 Cr\n0.000000 0.878859 0.421081 Cr\n0.000000 0.378860 0.078919 Cr\n0.000000 0.621140 0.921081 Cr\n0.500000 0.525298 0.191214 B\n0.500000 0.474701 0.808786 B\n0.500000 0.886993 0.546612 B\n0.500000 0.113007 0.453388 B\n0.500000 0.613007 0.046612 B\n0.500000 0.386993 0.953388 B\n0.500000 0.862020 0.967434 B\n0.500000 0.779398 0.816324 B\n0.500000 0.637979 0.467434 B\n0.500000 0.362020 0.532566 B\n0.500000 0.025299 0.308786 B\n0.500000 0.220602 0.183676 B\n0.500000 0.720602 0.316324 B\n0.500000 0.279398 0.683676 B\n0.500000 0.137980 0.032566 B\n0.500000 0.974701 0.691214 B\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Tb",
"Cr",
"B"
],
"chemical_system": "B-Cr-Tb",
"density": 7.140742828608972,
"density_atomic": 0.10151472230321915,
"volume": 236.4189100405876,
"volume_molar": 5.932283144125816,
"formula_full": "Tb4 Cr4 B16",
"formula_reduced": "TbCrB4",
"formula_anonymous": "ABC4",
"energy_above_hull": 4.34972768888889,
"spacegroup": 55
},
{
"id": "jvasp-43661",
"created_at": "2022-09-04T14:36:58.357681Z",
"updated_at": "2022-09-04T14:36:58.357700Z",
"structure_string": "Li4 Mn3 Co3 Sn2 O16\n1.0\n5.764210 -0.025613 0.025828\n-2.849158 5.010921 0.020642\n-0.041841 -0.065057 9.572744\nLi Mn Co Sn O\n4 3 3 2 16\ndirect\n0.332942 0.667036 0.101723 Li\n0.998224 0.001831 0.003954 Li\n0.998403 0.001623 0.506023 Li\n0.666409 0.333621 0.607494 Li\n0.169438 0.830616 0.784886 Mn\n0.830956 0.661449 0.284559 Mn\n0.338525 0.169013 0.284549 Mn\n0.168577 0.338957 0.785041 Co\n0.829962 0.170023 0.284629 Co\n0.661108 0.831480 0.785043 Co\n0.336452 0.663569 0.509718 Sn\n0.668600 0.331438 0.004713 Sn\n0.844778 0.155288 0.897091 O\n0.845311 0.687110 0.896904 O\n0.665632 0.334351 0.390014 O\n0.513145 0.031506 0.167273 O\n0.968483 0.486840 0.167278 O\n0.158761 0.841226 0.397228 O\n0.029699 0.515922 0.667798 O\n0.484432 0.515629 0.670590 O\n0.159404 0.312234 0.396693 O\n-0.000969 0.000922 0.190232 O\n0.000068 0.000002 0.691483 O\n0.332466 0.667604 0.888864 O\n0.514640 0.485317 0.166978 O\n0.687775 0.840594 0.396698 O\n0.484138 0.970343 0.667802 O\n0.312935 0.154752 0.896900 O\n",
"nsites": 28,
"nelements": 5,
"elements": [
"Li",
"Mn",
"Co",
"Sn",
"O"
],
"chemical_system": "Co-Li-Mn-O-Sn",
"density": 5.194333192729741,
"density_atomic": 0.10151601974416674,
"volume": 275.8185365281613,
"volume_molar": 5.932207325677818,
"formula_full": "Li4 Mn3 Co3 Sn2 O16",
"formula_reduced": "Li4Mn3Co3(SnO8)2",
"formula_anonymous": "A2B3C3D4E16",
"energy_above_hull": 2.9035294222906405,
"spacegroup": 8
},
{
"id": "jvasp-78521",
"created_at": "2022-09-04T14:37:12.208805Z",
"updated_at": "2022-09-04T14:37:12.208821Z",
"structure_string": "Os1 N2\n1.0\n-1.380199 -2.901354 0.000000\n-1.380199 2.901354 0.000000\n0.000000 0.000000 -3.689743\nOs N\n1 2\ndirect\n0.313703 0.686298 0.500000 Os\n0.009800 0.990201 0.184681 N\n0.009800 0.990201 0.815318 N\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Os",
"N"
],
"chemical_system": "N-Os",
"density": 12.263704391705318,
"density_atomic": 0.1015202578104106,
"volume": 29.550752378924305,
"volume_molar": 5.931959679659567,
"formula_full": "Os1 N2",
"formula_reduced": "OsN2",
"formula_anonymous": "AB2",
"energy_above_hull": 5.072960500000001,
"spacegroup": 38
},
{
"id": "jvasp-99626",
"created_at": "2022-09-04T14:36:33.079181Z",
"updated_at": "2022-09-04T14:36:33.079211Z",
"structure_string": "Fe4 O6\n1.0\n4.978267 -0.000014 0.000011\n-2.489156 3.638658 -2.312496\n0.000009 0.035642 5.415095\nFe O\n4 6\ndirect\n0.644511 0.289012 0.933529 Fe\n0.355490 0.710990 0.066471 Fe\n0.855509 0.711008 0.566501 Fe\n0.144491 0.288993 0.433500 Fe\n0.440413 0.190407 0.250010 O\n0.559588 0.809594 0.749989 O\n0.749994 0.809586 0.249988 O\n0.250007 0.190414 0.750013 O\n0.059606 0.500009 0.250001 O\n0.940394 0.499992 0.749999 O\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Fe",
"O"
],
"chemical_system": "Fe-O",
"density": 5.384115328259446,
"density_atomic": 0.10152253073820418,
"volume": 98.50030261545555,
"volume_molar": 5.931826872528696,
"formula_full": "Fe4 O6",
"formula_reduced": "Fe2O3",
"formula_anonymous": "A2B3",
"energy_above_hull": 2.7123283,
"spacegroup": 167
},
{
"id": "jvasp-44442",
"created_at": "2022-09-04T14:38:05.947193Z",
"updated_at": "2022-09-04T14:38:05.947221Z",
"structure_string": "Li6 Al4 Fe2 O12\n1.0\n5.308021 0.000691 0.024174\n-0.022888 5.783076 0.002908\n-1.120111 -0.106198 7.695421\nLi Al Fe O\n6 4 2 12\ndirect\n0.177718 0.842532 0.094142 Li\n0.346782 0.663161 0.419826 Li\n0.502309 0.833268 0.744375 Li\n0.497691 0.166732 0.255625 Li\n0.653218 0.336839 0.580174 Li\n0.822281 0.157468 0.905858 Li\n0.176089 0.167651 0.588161 Al\n0.657533 0.672544 0.078323 Al\n0.342467 0.327456 0.921677 Al\n0.823910 0.832350 0.411839 Al\n0.007644 0.330065 0.246406 Fe\n0.992355 0.669935 0.753594 Fe\n0.827542 0.816258 0.924841 O\n0.976011 0.666595 0.251333 O\n0.172458 0.183742 0.075159 O\n0.145547 0.850599 0.578904 O\n0.311700 0.323745 0.424702 O\n0.529851 0.829600 0.247068 O\n0.343228 0.644698 0.921861 O\n0.656771 0.355302 0.078139 O\n0.470148 0.170400 0.752932 O\n0.688299 0.676256 0.575298 O\n0.854453 0.149401 0.421096 O\n0.023988 0.333405 0.748667 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Li",
"Al",
"Fe",
"O"
],
"chemical_system": "Al-Fe-Li-O",
"density": 3.1840260030653877,
"density_atomic": 0.1015304217343314,
"volume": 236.3823530921537,
"volume_molar": 5.931365847920712,
"formula_full": "Li6 Al4 Fe2 O12",
"formula_reduced": "Li3Al2FeO6",
"formula_anonymous": "AB2C3D6",
"energy_above_hull": 2.164668508333333,
"spacegroup": 2
},
{
"id": "jvasp-87944",
"created_at": "2022-09-04T14:36:20.018611Z",
"updated_at": "2022-09-04T14:36:20.018629Z",
"structure_string": "Ca2 Mg1 P2 H4 O10\n1.0\n5.415653 -0.008383 -0.693504\n-2.072962 5.079739 -1.721537\n0.003400 -0.017527 6.812464\nCa Mg P H O\n2 1 2 4 10\ndirect\n0.652189 0.299831 0.761797 Ca\n0.347810 0.700169 0.238202 Ca\n0.000000 0.000000 0.000000 Mg\n0.666204 0.335005 0.245041 P\n0.333796 0.664995 0.754958 P\n0.851128 0.872478 0.601118 H\n0.919151 0.830267 0.316583 H\n0.080849 0.169734 0.683416 H\n0.148872 0.127522 0.398881 H\n0.594045 0.746828 0.930092 O\n0.897593 0.336032 0.130300 O\n0.102407 0.663968 0.869700 O\n0.930311 0.048546 0.722173 O\n0.363317 0.840333 0.622254 O\n0.720302 0.624895 0.385743 O\n0.279698 0.375105 0.614256 O\n0.069689 0.951454 0.277826 O\n0.405955 0.253173 0.069908 O\n0.636683 0.159667 0.377746 O\n",
"nsites": 19,
"nelements": 5,
"elements": [
"Ca",
"Mg",
"P",
"H",
"O"
],
"chemical_system": "Ca-H-Mg-O-P",
"density": 2.932390580041569,
"density_atomic": 0.10154094906381136,
"volume": 187.11662807149688,
"volume_molar": 5.93075090938485,
"formula_full": "Ca2 Mg1 P2 H4 O10",
"formula_reduced": "Ca2MgP2(H2O5)2",
"formula_anonymous": "AB2C2D4E10",
"energy_above_hull": 2.437388731052631,
"spacegroup": 2
},
{
"id": "jvasp-47038",
"created_at": "2022-09-04T14:38:03.726967Z",
"updated_at": "2022-09-04T14:38:03.726987Z",
"structure_string": "Li2 Cr3 Cu1 O8\n1.0\n5.823820 0.028895 0.020431\n2.936932 5.029129 0.020432\n2.936932 1.695639 4.734698\nLi Cr Cu O\n2 3 1 8\ndirect\n0.121262 0.121262 0.121262 Li\n0.499537 0.499537 0.499537 Li\n0.007118 0.497530 0.497530 Cr\n0.497530 0.007118 0.497530 Cr\n0.497530 0.497530 0.007119 Cr\n0.878199 0.878199 0.878200 Cu\n0.258799 0.258799 0.258799 O\n0.250073 0.250073 0.711585 O\n0.250073 0.711585 0.250073 O\n0.711585 0.250073 0.250073 O\n0.291512 0.748541 0.748541 O\n0.748541 0.291512 0.748541 O\n0.748541 0.748541 0.291512 O\n0.739696 0.739696 0.739696 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Li",
"Cr",
"Cu",
"O"
],
"chemical_system": "Cr-Cu-Li-O",
"density": 4.352878975499381,
"density_atomic": 0.10154383542046959,
"volume": 137.8714910858865,
"volume_molar": 5.9305823293592415,
"formula_full": "Li2 Cr3 Cu1 O8",
"formula_reduced": "Li2Cr3CuO8",
"formula_anonymous": "AB2C3D8",
"energy_above_hull": 2.917642903571429,
"spacegroup": 160
},
{
"id": "jvasp-45184",
"created_at": "2022-09-04T14:38:04.006021Z",
"updated_at": "2022-09-04T14:38:04.006042Z",
"structure_string": "Li4 Cr6 O12\n1.0\n5.036489 -0.027511 -0.000000\n2.481688 4.312993 0.000000\n-0.000000 -0.000000 9.942040\nLi Cr O\n4 6 12\ndirect\n0.500000 0.147030 0.750000 Li\n0.500000 0.352970 0.250000 Li\n0.500001 0.647029 0.750000 Li\n0.500001 0.852970 0.250000 Li\n0.000000 0.000000 0.000000 Cr\n0.000000 0.500000 0.500000 Cr\n0.323866 0.338068 0.000000 Cr\n0.323866 0.838067 0.500000 Cr\n0.676135 0.161932 0.500000 Cr\n0.676135 0.661932 0.000000 Cr\n0.660880 0.330247 0.893291 O\n0.660880 0.008873 0.106709 O\n0.339120 0.669752 0.106709 O\n0.339120 0.491127 0.606709 O\n0.339120 0.169753 0.393291 O\n0.000000 0.171684 0.601666 O\n0.339121 0.991127 0.893291 O\n0.000000 0.671684 0.898334 O\n0.000000 0.328315 0.101666 O\n0.660881 0.508872 0.393291 O\n0.000001 0.828315 0.398334 O\n0.660881 0.830247 0.606709 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Li",
"Cr",
"O"
],
"chemical_system": "Cr-Li-O",
"density": 4.075660816481073,
"density_atomic": 0.10154947366060607,
"volume": 216.6431711259024,
"volume_molar": 5.930253050967964,
"formula_full": "Li4 Cr6 O12",
"formula_reduced": "Li2Cr3O6",
"formula_anonymous": "A2B3C6",
"energy_above_hull": 3.135848472727272,
"spacegroup": 64
},
{
"id": "jvasp-13166",
"created_at": "2022-09-04T14:38:17.478975Z",
"updated_at": "2022-09-04T14:38:17.479007Z",
"structure_string": "Li1 Co1 P2 O7\n1.0\n4.397738 -0.024037 -0.030553\n-0.721752 5.040917 0.038369\n-0.722322 -1.237166 4.886849\nLi Co P O\n1 1 2 7\ndirect\n0.723585 0.083134 0.309116 Li\n0.723655 0.451862 0.940282 Co\n0.132120 0.005301 0.806458 P\n0.315197 0.585686 0.386832 P\n0.465157 0.456882 0.600397 O\n-0.000138 0.397511 0.239875 O\n0.532548 0.681189 0.199975 O\n0.447438 0.152277 0.994644 O\n0.223679 0.872735 0.519421 O\n0.914768 0.192159 0.710967 O\n0.982177 0.791710 0.935236 O\n",
"nsites": 11,
"nelements": 4,
"elements": [
"Li",
"Co",
"P",
"O"
],
"chemical_system": "Co-Li-O-P",
"density": 3.6763586048329646,
"density_atomic": 0.10155014534701909,
"volume": 108.320869087982,
"volume_molar": 5.930213826303277,
"formula_full": "Li1 Co1 P2 O7",
"formula_reduced": "LiCoP2O7",
"formula_anonymous": "ABC2D7",
"energy_above_hull": 2.764733309090909,
"spacegroup": 5
},
{
"id": "jvasp-54717",
"created_at": "2022-09-04T14:36:38.597992Z",
"updated_at": "2022-09-04T14:36:38.598020Z",
"structure_string": "H14 Br2 O6\n1.0\n6.058278 -0.049948 0.564393\n0.118440 6.181263 -0.146418\n3.144601 0.175818 6.071700\nH Br O\n14 2 6\ndirect\n0.806445 0.464439 0.172569 H\n0.349302 0.143690 0.383384 H\n0.256987 0.441510 0.544106 H\n0.217325 0.227184 0.697828 H\n0.112064 0.778604 0.707471 H\n0.828067 0.284659 0.434081 H\n0.694042 0.254210 0.714571 H\n0.932888 0.658272 0.648643 H\n0.721255 0.723052 0.436400 H\n0.533049 0.748262 0.711662 H\n0.573252 -0.016753 0.165707 H\n0.283523 0.877942 0.363097 H\n0.073251 0.504593 0.158852 H\n0.716819 0.025600 0.558200 H\n0.528070 0.506424 -0.019814 Br\n0.994919 -0.000946 -0.000701 Br\n0.118553 0.695509 0.579045 O\n0.881006 0.488644 0.267864 O\n0.378527 0.011021 0.266793 O\n0.606241 0.827176 0.561601 O\n0.802806 0.177760 0.561181 O\n0.329483 0.294801 0.540542 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"H",
"Br",
"O"
],
"chemical_system": "Br-H-O",
"density": 2.0690088089768532,
"density_atomic": 0.10155656468422099,
"volume": 216.62804436529132,
"volume_molar": 5.929838980596859,
"formula_full": "H14 Br2 O6",
"formula_reduced": "H7BrO3",
"formula_anonymous": "AB3C7",
"energy_above_hull": 2.6864886004545454,
"spacegroup": 1
},
{
"id": "jvasp-118414",
"created_at": "2022-09-04T14:38:33.429523Z",
"updated_at": "2022-09-04T14:38:33.429554Z",
"structure_string": "H1 F2\n1.0\n2.944791 0.907895 -0.539121\n-0.643391 -2.860578 0.108628\n0.251770 -3.985719 -3.827967\nH F\n1 2\ndirect\n0.063415 0.039468 0.110603 H\n0.948437 0.423738 0.317668 F\n0.178450 0.655381 0.903431 F\n",
"nsites": 3,
"nelements": 2,
"elements": [
"H",
"F"
],
"chemical_system": "F-H",
"density": 2.1926551033062798,
"density_atomic": 0.10156054501207534,
"volume": 29.53903013855731,
"volume_molar": 5.929606580275814,
"formula_full": "H1 F2",
"formula_reduced": "HF2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.4010535216666667,
"spacegroup": 2
},
{
"id": "jvasp-111841",
"created_at": "2022-09-04T14:38:42.321777Z",
"updated_at": "2022-09-04T14:38:42.321800Z",
"structure_string": "Li1 Mn2 P2 H4 O10\n1.0\n4.945232 0.065733 -1.222388\n-1.215496 5.022636 -1.330381\n0.025502 -0.096369 7.532633\nLi Mn P H O\n1 2 2 4 10\ndirect\n0.090104 0.394722 0.920474 Li\n0.989392 0.489936 0.494484 Mn\n0.512276 0.008002 0.002665 Mn\n0.427171 0.588936 0.256399 P\n0.568392 0.424180 0.746629 P\n0.884932 0.936215 0.293593 H\n0.075295 0.124821 0.207118 H\n0.116639 0.023417 0.686326 H\n0.925071 0.855662 0.786537 H\n0.669552 0.729823 0.844941 O\n0.243966 0.346706 0.688911 O\n0.319617 0.286212 0.133877 O\n0.747705 0.662384 0.333977 O\n0.328700 0.738831 0.110788 O\n0.690820 0.280438 0.891007 O\n0.296738 0.650502 0.422202 O\n0.103188 0.878622 0.747141 O\n0.678372 0.339379 0.571255 O\n0.907053 0.103712 0.254526 O\n",
"nsites": 19,
"nelements": 5,
"elements": [
"Li",
"Mn",
"P",
"H",
"O"
],
"chemical_system": "H-Li-Mn-O-P",
"density": 3.0427152812637863,
"density_atomic": 0.1015633930057236,
"volume": 187.0752781854113,
"volume_molar": 5.929440304993181,
"formula_full": "Li1 Mn2 P2 H4 O10",
"formula_reduced": "LiMn2P2(H2O5)2",
"formula_anonymous": "AB2C2D4E10",
"energy_above_hull": 3.191634762250453,
"spacegroup": 1
}
]
}