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=-spacegroup&page=4451",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=4449",
"results": [
{
"id": "jvasp-48326",
"created_at": "2022-09-04T14:36:05.985542Z",
"updated_at": "2022-09-04T14:36:05.985556Z",
"structure_string": "Na2 Li2 Mn2 P2 C2 O14\n1.0\n0.000000 5.233555 -0.113416\n6.281826 0.000000 0.000000\n0.000000 -0.186901 -8.770643\nNa Li Mn P C O\n2 2 2 2 2 14\ndirect\n0.787718 0.529261 0.236142 Na\n0.212283 0.029260 0.763858 Na\n0.768496 0.066821 0.187565 Li\n0.231505 0.566821 0.812435 Li\n0.227160 0.226494 0.353746 Mn\n0.772841 0.726494 0.646254 Mn\n0.304012 0.728472 0.436207 P\n0.695989 0.228471 0.563793 P\n0.289401 0.270700 0.062819 C\n0.710601 0.770700 0.937181 C\n0.500408 0.764574 0.860998 O\n0.775265 0.423795 0.659822 O\n0.782550 0.034132 0.658882 O\n0.184198 0.727275 0.595997 O\n0.396814 0.223696 0.547669 O\n0.603187 0.723697 0.452331 O\n0.080547 0.236981 0.146584 O\n0.217451 0.534132 0.341118 O\n0.224736 0.923795 0.340178 O\n0.499593 0.264574 0.139002 O\n0.919454 0.736982 0.853417 O\n0.730048 0.807791 0.077911 O\n0.815803 0.227275 0.404003 O\n0.269954 0.307791 0.922089 O\n",
"nsites": 24,
"nelements": 6,
"elements": [
"Na",
"Li",
"Mn",
"P",
"C",
"O"
],
"chemical_system": "C-Li-Mn-Na-O-P",
"density": 2.761229480638506,
"density_atomic": 0.08319488004732326,
"volume": 288.4792908692004,
"volume_molar": 7.238595399830449,
"formula_full": "Na2 Li2 Mn2 P2 C2 O14",
"formula_reduced": "NaLiMnPCO7",
"formula_anonymous": "ABCDEF7",
"energy_above_hull": 2.892166353448276,
"spacegroup": 4
},
{
"id": "jvasp-98841",
"created_at": "2022-09-04T14:36:06.910990Z",
"updated_at": "2022-09-04T14:36:06.911017Z",
"structure_string": "K2 Na4 Al2 H12\n1.0\n6.681167 0.000000 0.293252\n0.000000 4.587171 0.000000\n0.252715 0.000000 11.064138\nK Na Al H\n2 4 2 12\ndirect\n0.611386 0.436478 0.209468 K\n0.388614 0.936478 0.790532 K\n0.878715 0.552624 0.773998 Na\n0.171935 0.620105 0.454272 Na\n0.121285 0.052624 0.226002 Na\n0.828065 0.120105 0.545728 Na\n0.097285 0.433288 0.993857 Al\n0.902715 0.933287 0.006143 Al\n0.951780 0.310291 0.375073 H\n0.640880 0.353164 0.681298 H\n0.048219 0.810291 0.624927 H\n0.783402 0.931302 0.144374 H\n0.413831 0.265691 0.533754 H\n0.216598 0.431302 0.855626 H\n0.720607 0.900274 0.911362 H\n0.586168 0.765691 0.466246 H\n0.359120 0.853164 0.318702 H\n0.377292 0.186782 0.479080 H\n0.622708 0.686782 0.520920 H\n0.279392 0.400274 0.088638 H\n",
"nsites": 20,
"nelements": 4,
"elements": [
"K",
"Na",
"Al",
"H"
],
"chemical_system": "Al-H-K-Na",
"density": 1.157912039386488,
"density_atomic": 0.059040601134201495,
"volume": 338.7499384455665,
"volume_molar": 10.199999058802684,
"formula_full": "K2 Na4 Al2 H12",
"formula_reduced": "KNa2AlH6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.7548318799999998,
"spacegroup": 4
},
{
"id": "jvasp-50873",
"created_at": "2022-09-04T14:36:08.276010Z",
"updated_at": "2022-09-04T14:36:08.276027Z",
"structure_string": "Li4 H4 Se2 O10\n1.0\n0.000000 5.828242 -0.076199\n5.048354 0.000000 0.000000\n0.000000 -2.035963 -8.103081\nLi H Se O\n4 4 2 10\ndirect\n0.322897 0.962099 -0.003422 Li\n0.860234 0.458838 0.421623 Li\n0.139767 0.958838 0.578377 Li\n0.677103 0.462100 0.003423 Li\n0.331511 0.911484 0.351263 H\n0.513842 0.598972 0.511965 H\n0.486158 0.098972 0.488035 H\n0.668489 0.411485 0.648738 H\n0.878533 0.961672 0.202713 Se\n0.121467 0.461672 0.797287 Se\n0.400506 0.926547 0.471574 O\n0.134932 0.894556 0.155164 O\n0.599495 0.426548 0.528426 O\n0.652657 0.828754 0.066310 O\n0.168034 0.787949 0.789558 O\n0.110363 0.338067 0.609786 O\n0.889637 0.838067 0.390214 O\n0.831966 0.287949 0.210442 O\n0.347343 0.328755 0.933690 O\n0.865068 0.394556 0.844836 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Li",
"H",
"Se",
"O"
],
"chemical_system": "H-Li-O-Se",
"density": 2.427699825635154,
"density_atomic": 0.08361190764624182,
"volume": 239.2003790251873,
"volume_molar": 7.202491761675146,
"formula_full": "Li4 H4 Se2 O10",
"formula_reduced": "Li2H2SeO5",
"formula_anonymous": "AB2C2D5",
"energy_above_hull": 2.2572120866666667,
"spacegroup": 4
},
{
"id": "jvasp-98011",
"created_at": "2022-09-04T14:36:11.572612Z",
"updated_at": "2022-09-04T14:36:11.572640Z",
"structure_string": "K2 Ce2 Ge2 Se8\n1.0\n6.570765 0.000000 -2.134624\n0.000000 7.066268 0.000000\n-0.033853 0.000000 8.929054\nK Ce Ge Se\n2 2 2 8\ndirect\n0.248512 0.718208 0.938551 K\n0.751489 0.218208 0.061450 K\n0.732195 0.213034 0.555228 Ce\n0.267806 0.713035 0.444772 Ce\n0.716829 0.746383 0.315710 Ge\n0.283172 0.246383 0.684290 Ge\n0.917849 0.750958 0.144522 Se\n0.082152 0.250957 0.855478 Se\n0.492755 0.968883 0.719784 Se\n0.927575 0.805867 0.581424 Se\n0.072426 0.305867 0.418576 Se\n0.463459 0.991959 0.265963 Se\n0.536542 0.491959 0.734037 Se\n0.507246 0.468883 0.280216 Se\n",
"nsites": 14,
"nelements": 4,
"elements": [
"K",
"Ce",
"Ge",
"Se"
],
"chemical_system": "Ce-Ge-K-Se",
"density": 4.55320682401795,
"density_atomic": 0.03381051507681705,
"volume": 414.07236678270596,
"volume_molar": 17.811443411370025,
"formula_full": "K2 Ce2 Ge2 Se8",
"formula_reduced": "KCeGeSe4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 1.0748047023809524,
"spacegroup": 4
},
{
"id": "jvasp-86948",
"created_at": "2022-09-04T14:36:10.274257Z",
"updated_at": "2022-09-04T14:36:10.274286Z",
"structure_string": "Rb2 C2 S2 O6 F6\n1.0\n5.032536 0.000000 -1.186590\n0.000000 5.905411 0.000000\n-0.058000 0.000000 9.270478\nRb C S O F\n2 2 2 6 6\ndirect\n0.038607 0.830646 0.158571 Rb\n-0.038607 0.330646 0.841429 Rb\n0.368725 0.951703 0.627786 C\n0.631276 0.451703 0.372214 C\n0.593632 0.313510 0.188294 S\n0.406369 0.813510 0.811706 S\n0.480190 0.582752 0.785421 O\n0.519811 0.082752 0.214579 O\n0.387627 0.451298 0.094761 O\n0.143613 0.837015 0.842638 O\n0.856388 0.337015 0.157362 O\n0.612373 0.951298 0.905239 O\n0.396695 0.450545 0.413218 F\n0.817166 0.348697 0.479872 F\n0.603306 0.950545 0.586782 F\n0.293871 0.171232 0.635795 F\n0.706130 0.671232 0.364205 F\n0.182835 0.848697 0.520128 F\n",
"nsites": 18,
"nelements": 5,
"elements": [
"Rb",
"C",
"S",
"O",
"F"
],
"chemical_system": "C-F-O-Rb-S",
"density": 2.831341616830568,
"density_atomic": 0.06542963328055565,
"volume": 275.10470558222175,
"volume_molar": 9.20399589308054,
"formula_full": "Rb2 C2 S2 O6 F6",
"formula_reduced": "RbCS(OF)3",
"formula_anonymous": "ABCD3E3",
"energy_above_hull": 1.6270657052777775,
"spacegroup": 4
},
{
"id": "jvasp-42745",
"created_at": "2022-09-04T14:36:13.107296Z",
"updated_at": "2022-09-04T14:36:13.107322Z",
"structure_string": "V6 O10 F2\n1.0\n0.000000 5.452414 0.075397\n4.596172 0.000000 0.000000\n0.000000 -0.650491 -7.399266\nV O F\n6 10 2\ndirect\n0.079784 0.468932 0.832230 V\n0.400583 0.519415 0.159198 V\n0.748100 0.512778 0.522311 V\n0.599416 0.019416 0.840802 V\n0.251899 0.012778 0.477689 V\n0.920216 0.968932 0.167770 V\n0.614874 0.803038 0.068843 O\n0.949496 0.795428 0.400832 O\n0.115283 0.702760 0.062868 O\n0.455077 0.693257 0.399250 O\n0.785021 0.704710 0.738075 O\n0.884717 0.202760 0.937132 O\n0.385125 0.303039 0.931157 O\n0.214978 0.204711 0.261925 O\n0.544923 0.193257 0.600751 O\n0.050503 0.295429 0.599168 O\n0.715572 0.299677 0.269711 F\n0.284427 0.799677 0.730289 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 4.515685539584287,
"density_atomic": 0.09719122376742993,
"volume": 185.20190715030424,
"volume_molar": 6.196177521553236,
"formula_full": "V6 O10 F2",
"formula_reduced": "V3O5F",
"formula_anonymous": "AB3C5",
"energy_above_hull": 2.989691153611111,
"spacegroup": 4
},
{
"id": "jvasp-42291",
"created_at": "2022-09-04T14:36:13.373294Z",
"updated_at": "2022-09-04T14:36:13.373324Z",
"structure_string": "Co6 O2 F10\n1.0\n0.000000 5.620293 0.107368\n4.678364 0.000000 0.000000\n0.000000 -0.534012 -7.690676\nCo O F\n6 2 10\ndirect\n0.251746 0.510433 0.023470 Co\n0.561792 0.513803 0.321945 Co\n0.912629 0.480745 0.667766 Co\n0.438208 0.013803 0.678055 Co\n0.087371 0.980744 0.332234 Co\n0.748254 0.010433 0.976530 Co\n0.722450 0.211711 0.760800 O\n0.277550 0.711711 0.239200 O\n0.781809 0.796769 0.218086 F\n0.959888 0.703530 0.897625 F\n0.625128 0.709983 0.558363 F\n0.876441 0.296984 0.423540 F\n0.374872 0.209984 0.441637 F\n0.218191 0.296769 0.781914 F\n0.040111 0.203530 0.102376 F\n0.457236 0.776040 0.898747 F\n0.542764 0.276040 0.101253 F\n0.123559 0.796984 0.576460 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Co",
"O",
"F"
],
"chemical_system": "Co-F-O",
"density": 4.732768797238413,
"density_atomic": 0.08913155662646863,
"volume": 201.9486776769104,
"volume_molar": 6.7564631292568,
"formula_full": "Co6 O2 F10",
"formula_reduced": "Co3OF5",
"formula_anonymous": "AB3C5",
"energy_above_hull": 1.330906401388889,
"spacegroup": 4
},
{
"id": "jvasp-42571",
"created_at": "2022-09-04T14:36:13.994813Z",
"updated_at": "2022-09-04T14:36:13.994836Z",
"structure_string": "Mn6 O6 F6\n1.0\n0.000000 4.609162 -0.041984\n4.601067 0.000000 0.000000\n0.000000 -0.064503 -9.287386\nMn O F\n6 6 6\ndirect\n0.217728 0.041758 0.916795 Mn\n0.282711 0.982024 0.249796 Mn\n0.284445 0.984621 0.583404 Mn\n0.717289 0.482023 0.750204 Mn\n0.782273 0.541758 0.083205 Mn\n0.715555 0.484620 0.416596 Mn\n0.071107 0.835141 0.084032 O\n0.928893 0.335140 0.915968 O\n0.549343 0.670554 0.582570 O\n0.578279 0.690850 0.251049 O\n0.421721 0.190850 0.748951 O\n0.450657 0.170553 0.417430 O\n0.474710 0.239030 0.085368 F\n0.525290 0.739030 0.914632 F\n0.970186 0.286354 0.261975 F\n0.948589 0.269670 0.573513 F\n0.051411 0.769671 0.426487 F\n0.029815 0.786354 0.738025 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Mn",
"O",
"F"
],
"chemical_system": "F-Mn-O",
"density": 4.549164934056386,
"density_atomic": 0.09138417704769379,
"volume": 196.9706417622574,
"volume_molar": 6.589916279332492,
"formula_full": "Mn6 O6 F6",
"formula_reduced": "MnOF",
"formula_anonymous": "ABC",
"energy_above_hull": 1.2177003412931036,
"spacegroup": 4
},
{
"id": "jvasp-48882",
"created_at": "2022-09-04T14:36:14.329607Z",
"updated_at": "2022-09-04T14:36:14.329632Z",
"structure_string": "Li4 Co2 Si2 O8\n1.0\n0.000000 5.345414 -0.009440\n4.963145 0.000000 0.000000\n0.000000 -0.050294 -6.239748\nLi Co Si O\n4 2 2 8\ndirect\n0.339934 0.999260 0.734955 Li\n0.162603 0.497374 0.499765 Li\n0.837397 0.997375 0.500235 Li\n0.660066 0.499259 0.265045 Li\n0.174046 0.499816 0.994414 Co\n0.825954 0.999817 0.005587 Co\n0.328527 0.993532 0.258828 Si\n0.671473 0.493532 0.741172 Si\n0.185659 0.096512 0.029374 O\n0.183495 0.106297 0.467761 O\n0.323274 0.659607 0.249825 O\n0.621623 0.101570 0.250536 O\n0.378377 0.601570 0.749464 O\n0.676726 0.159607 0.750176 O\n0.816505 0.606297 0.532239 O\n0.814341 0.596512 0.970627 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Li",
"Co",
"Si",
"O"
],
"chemical_system": "Co-Li-O-Si",
"density": 3.3081387443585895,
"density_atomic": 0.0966514647299257,
"volume": 165.5432749489,
"volume_molar": 6.230780647585361,
"formula_full": "Li4 Co2 Si2 O8",
"formula_reduced": "Li2CoSiO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 2.2634029374999995,
"spacegroup": 4
},
{
"id": "jvasp-88376",
"created_at": "2022-09-04T14:36:14.422608Z",
"updated_at": "2022-09-04T14:36:14.422632Z",
"structure_string": "Ba4 V2 P4 O22\n1.0\n5.146441 0.000000 -0.057970\n0.000000 8.739930 0.000000\n0.015851 0.000000 10.493835\nBa V P O\n4 2 4 22\ndirect\n0.972573 0.982851 0.947419 Ba\n0.027427 0.482851 0.052580 Ba\n-0.005672 0.343732 0.613745 Ba\n0.005671 0.843732 0.386254 Ba\n0.559956 0.002796 0.673037 V\n0.440043 0.502796 0.326963 V\n0.530436 0.645147 0.590596 P\n0.469564 0.145147 0.409404 P\n0.498153 0.290149 0.853143 P\n0.501847 0.790149 0.146856 P\n0.643067 0.948148 0.150839 O\n0.762926 0.131775 0.420073 O\n0.237074 0.631775 0.579927 O\n0.345612 0.068030 0.289323 O\n0.654387 0.568030 0.710677 O\n0.211039 0.794506 0.118432 O\n0.788961 0.294506 0.881568 O\n0.659833 0.704481 0.046170 O\n0.340167 0.204481 0.953829 O\n0.356933 0.448148 0.849161 O\n0.543241 0.718861 0.284131 O\n0.337304 0.056783 0.523633 O\n0.376799 0.314133 0.423625 O\n0.623200 0.814133 0.576375 O\n0.930548 0.683118 0.837315 O\n0.456759 0.218861 0.715868 O\n0.126054 0.542891 0.304622 O\n0.873946 0.042891 0.695377 O\n0.546322 0.429767 0.191857 O\n0.453678 0.929767 0.808143 O\n0.662695 0.556783 0.476367 O\n0.069452 0.183118 0.162684 O\n",
"nsites": 32,
"nelements": 4,
"elements": [
"Ba",
"V",
"P",
"O"
],
"chemical_system": "Ba-O-P-V",
"density": 3.9650120527822112,
"density_atomic": 0.0677943350265578,
"volume": 472.01584007667157,
"volume_molar": 8.882955718410516,
"formula_full": "Ba4 V2 P4 O22",
"formula_reduced": "Ba2VP2O11",
"formula_anonymous": "AB2C2D11",
"energy_above_hull": 2.6894847275000004,
"spacegroup": 4
},
{
"id": "jvasp-42235",
"created_at": "2022-09-04T14:36:16.507750Z",
"updated_at": "2022-09-04T14:36:16.507769Z",
"structure_string": "Fe6 O10 F2\n1.0\n0.000000 5.180159 -0.062529\n4.346541 0.000000 0.000000\n0.000000 -0.478972 -7.173165\nFe O F\n6 10 2\ndirect\n0.069111 0.474796 0.837653 Fe\n0.407914 0.512295 0.164119 Fe\n0.746883 0.515453 0.511109 Fe\n0.592086 0.012295 0.835881 Fe\n0.253117 0.015453 0.488891 Fe\n0.930890 0.974796 0.162347 Fe\n0.621098 0.804275 0.067493 O\n0.952198 0.808911 0.398289 O\n0.119351 0.685149 0.061830 O\n0.448601 0.698847 0.399845 O\n0.782892 0.694248 0.737625 O\n0.217108 0.194248 0.262375 O\n0.378902 0.304275 0.932507 O\n0.880650 0.185149 0.938171 O\n0.551399 0.198847 0.600156 O\n0.047803 0.308911 0.601712 O\n0.720425 0.306026 0.267125 F\n0.279576 0.806026 0.732876 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Fe",
"O",
"F"
],
"chemical_system": "F-Fe-O",
"density": 5.47618681617183,
"density_atomic": 0.11135889454053723,
"volume": 161.63953561381288,
"volume_molar": 5.407866865818968,
"formula_full": "Fe6 O10 F2",
"formula_reduced": "Fe3O5F",
"formula_anonymous": "AB3C5",
"energy_above_hull": 2.7506149202777777,
"spacegroup": 4
},
{
"id": "jvasp-91464",
"created_at": "2022-09-04T14:36:17.181801Z",
"updated_at": "2022-09-04T14:36:17.181829Z",
"structure_string": "S48\n1.0\n10.629922 0.000000 -1.029959\n0.000000 10.728269 0.000000\n0.023315 0.000000 10.868691\nS\n48\ndirect\n0.780320 0.692397 0.722562 S\n0.784318 0.388972 0.035992 S\n0.046612 0.194227 0.173437 S\n0.290790 0.441382 0.053575 S\n0.962758 0.087810 0.545823 S\n0.324317 0.474824 0.409121 S\n0.454129 0.675697 0.624296 S\n0.574456 0.659332 0.978408 S\n0.752233 0.812024 0.339626 S\n0.425543 0.159332 0.021592 S\n0.731340 0.636454 0.261633 S\n0.758697 0.518049 0.641986 S\n0.737266 0.028289 0.117113 S\n0.171651 0.796031 0.659825 S\n0.763486 0.301984 0.865177 S\n0.925621 0.667751 0.010881 S\n0.445792 0.132927 0.835849 S\n0.460559 0.344772 0.063071 S\n0.675682 0.974824 0.590879 S\n0.543208 0.113772 0.555816 S\n0.828348 0.296031 0.340175 S\n0.648438 0.339697 0.381761 S\n0.037241 0.587810 0.454177 S\n0.554207 0.632928 0.164150 S\n0.946694 0.275571 0.501649 S\n0.043966 0.981745 0.947264 S\n0.219679 0.192397 0.277437 S\n0.353708 0.910087 0.254402 S\n0.539440 0.844772 0.936929 S\n0.268660 0.136454 0.738367 S\n0.140153 0.421235 0.767567 S\n0.236513 0.801984 0.134823 S\n0.241302 0.018049 0.358014 S\n0.159278 0.548662 0.322060 S\n0.709209 0.941382 0.946425 S\n0.247766 0.312024 0.660374 S\n0.956034 0.481745 0.052735 S\n0.262733 0.528289 0.882887 S\n0.859846 0.921236 0.232433 S\n0.953387 0.694227 0.826563 S\n0.074379 0.167751 -0.010881 S\n0.840721 0.048662 0.677940 S\n0.053306 0.775571 0.498351 S\n0.456791 0.613772 0.444184 S\n0.646292 0.410087 0.745598 S\n0.351561 0.839697 0.618239 S\n0.545870 0.175697 0.375704 S\n0.215681 0.888972 0.964008 S\n",
"nsites": 48,
"nelements": 1,
"elements": [
"S"
],
"chemical_system": "S",
"density": 2.0615522512850317,
"density_atomic": 0.038718097132773105,
"volume": 1239.730347165491,
"volume_molar": 15.553813864738027,
"formula_full": "S48",
"formula_reduced": "S",
"formula_anonymous": "A",
"energy_above_hull": 0.0026800000000002,
"spacegroup": 4
}
]
}