{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=volume_molar&page=531","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=volume_molar&page=529","results":[{"id":"jvasp-48251","created_at":"2022-09-04T14:36:03.080211Z","updated_at":"2022-09-04T14:36:03.080245Z","structure_string":"Li2 Ti2 V3 O10\n1.0\n4.987602 0.006061 0.009087\n0.985969 5.002195 0.020025\n1.765634 1.587034 7.338505\nLi Ti V O\n2 2 3 10\ndirect\n0.534251 0.772589 0.399918 Li\n0.465747 0.227408 0.600084 Li\n0.005914 0.873399 0.684834 Ti\n0.994085 0.126598 0.315167 Ti\n0.500000 -0.000000 0.000000 V\n0.959778 0.315055 0.896033 V\n0.040221 0.684942 0.103968 V\n0.226870 0.324438 0.060149 O\n0.725575 0.199755 0.778684 O\n0.818759 0.480255 0.313753 O\n0.181240 0.519743 0.686248 O\n0.768892 0.923981 0.514076 O\n0.773128 0.675559 0.939852 O\n0.231107 0.076016 0.485926 O\n0.215477 0.954089 0.866554 O\n0.274424 0.800243 0.221318 O\n0.784522 0.045908 0.133448 O\n","nsites":17,"nelements":4,"elements":["Li","Ti","V","O"],"chemical_system":"Li-O-Ti-V","density":3.8369407390464865,"density_atomic":0.09298770646032127,"volume":182.81986562658216,"volume_molar":6.476276261926843,"formula_full":"Li2 Ti2 V3 O10","formula_reduced":"Li2Ti2V3O10","formula_anonymous":"A2B2C3D10","energy_above_hull":3.247598486274509,"spacegroup":2},{"id":"jvasp-12690","created_at":"2022-09-04T14:38:16.119891Z","updated_at":"2022-09-04T14:38:16.119926Z","structure_string":"Li4 Cr2 P2 O8 F2\n1.0\n5.220306 0.017495 0.005720\n-0.388278 5.504658 0.025762\n-2.183429 -2.415443 6.721596\nLi Cr P O F\n4 2 2 8 2\ndirect\n0.114688 0.534899 0.094629 Li\n0.525927 0.215439 0.853473 Li\n0.500812 0.882835 0.467193 Li\n0.753234 0.443261 0.643911 Li\n-0.001742 0.004513 0.022302 Cr\n0.008026 0.994491 0.509804 Cr\n0.641127 0.330265 0.252954 P\n0.365509 0.682960 0.795756 P\n0.349472 0.262986 0.096096 O\n0.685376 0.596591 0.411292 O\n0.639583 0.788167 0.963888 O\n0.836254 0.321433 0.127861 O\n0.692244 0.134063 0.365567 O\n0.376670 0.407307 0.672300 O\n0.322794 0.870637 0.672025 O\n0.120757 0.675949 0.877056 O\n0.838127 0.133758 0.723798 F\n0.159027 0.852079 0.291510 F\n","nsites":18,"nelements":5,"elements":["Li","Cr","P","O","F"],"chemical_system":"Cr-F-Li-O-P","density":3.0852426656664576,"density_atomic":0.09297741197786327,"volume":193.59540792860065,"volume_molar":6.47699331686474,"formula_full":"Li4 Cr2 P2 O8 F2","formula_reduced":"Li2CrPO4F","formula_anonymous":"ABCD2E4","energy_above_hull":2.190453020277777,"spacegroup":1},{"id":"jvasp-36622","created_at":"2022-09-04T14:37:29.529110Z","updated_at":"2022-09-04T14:37:29.529125Z","structure_string":"Ca1 Ge1 O3\n1.0\n3.774552 -0.000000 -0.000000\n0.000000 3.774552 -0.000000\n-0.000000 -0.000000 3.774552\nCa Ge O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 Ge\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n","nsites":5,"nelements":3,"elements":["Ca","Ge","O"],"chemical_system":"Ca-Ge-O","density":4.962637059654238,"density_atomic":0.09297662253201043,"volume":53.77695880788288,"volume_molar":6.4770483117158495,"formula_full":"Ca1 Ge1 O3","formula_reduced":"CaGeO3","formula_anonymous":"ABC3","energy_above_hull":1.140891374,"spacegroup":221},{"id":"jvasp-9895","created_at":"2022-09-04T14:38:33.530261Z","updated_at":"2022-09-04T14:38:33.530278Z","structure_string":"Mg2 Fe1 W1 O6\n1.0\n5.163219 -0.011782 -0.005711\n-2.571347 4.477563 0.008696\n-2.579818 -1.490964 4.659351\nMg Fe W O\n2 1 1 6\ndirect\n0.428095 0.704553 0.134628 Mg\n0.428391 0.204695 0.635071 Mg\n-0.001281 0.489885 0.490562 Fe\n0.017310 -0.000823 0.018458 W\n0.192915 0.902702 0.822105 O\n0.918407 0.103990 0.305678 O\n0.548896 0.627201 0.822121 O\n0.917418 0.271234 0.822121 O\n0.199713 0.795468 0.305675 O\n0.508224 0.385275 0.305669 O\n","nsites":10,"nelements":4,"elements":["Mg","Fe","W","O"],"chemical_system":"Fe-Mg-O-W","density":5.933008548069766,"density_atomic":0.09297479105467017,"volume":107.55603628213473,"volume_molar":6.477175900786825,"formula_full":"Mg2 Fe1 W1 O6","formula_reduced":"Mg2FeWO6","formula_anonymous":"ABC2D6","energy_above_hull":2.65149846,"spacegroup":146},{"id":"jvasp-49604","created_at":"2022-09-04T14:37:27.588735Z","updated_at":"2022-09-04T14:37:27.588745Z","structure_string":"Mg4 Cu2 Sb2 O12\n1.0\n0.000000 5.405380 -0.019144\n7.373995 0.000000 0.000000\n0.000000 -1.019975 -5.393248\nMg Cu Sb O\n4 2 2 12\ndirect\n0.465950 0.750000 0.419532 Mg\n0.534049 0.250000 0.580468 Mg\n0.935564 0.750000 0.972154 Mg\n0.064436 0.250000 0.027846 Mg\n0.500000 0.500000 -0.000000 Cu\n0.500000 0.000000 -0.000000 Cu\n-0.000000 0.500000 0.500000 Sb\n-0.000000 0.000000 0.500000 Sb\n0.354449 0.554698 0.673360 O\n0.596996 0.750000 0.080079 O\n0.645550 0.054698 0.326640 O\n0.127463 0.250000 0.410393 O\n0.135107 0.927243 0.207742 O\n0.864892 0.072758 0.792258 O\n0.135107 0.572758 0.207742 O\n0.354449 0.945303 0.673360 O\n0.872536 0.750000 0.589607 O\n0.645550 0.445303 0.326640 O\n0.864892 0.427242 0.792258 O\n0.403003 0.250000 0.919921 O\n","nsites":20,"nelements":4,"elements":["Mg","Cu","Sb","O"],"chemical_system":"Cu-Mg-O-Sb","density":5.093396418617923,"density_atomic":0.09297362023978789,"volume":215.11478146616298,"volume_molar":6.4772574677293635,"formula_full":"Mg4 Cu2 Sb2 O12","formula_reduced":"Mg2CuSbO6","formula_anonymous":"ABC2D6","energy_above_hull":1.4897585650000005,"spacegroup":11},{"id":"jvasp-47562","created_at":"2022-09-04T14:36:38.206285Z","updated_at":"2022-09-04T14:36:38.206308Z","structure_string":"Li4 Mn2 Cr2 P4 O16\n1.0\n0.000000 4.736750 0.005428\n6.203159 0.000000 0.000000\n0.000000 -0.290851 -10.250670\nLi Mn Cr P O\n4 2 2 4 16\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.500000 0.000000 Li\n0.500000 0.000000 0.500000 Li\n0.500000 0.500000 0.500000 Li\n0.031763 0.750000 0.283437 Mn\n0.968238 0.250000 0.716562 Mn\n0.558425 0.250000 0.214893 Cr\n0.441575 0.750000 0.785106 Cr\n0.423371 0.250000 0.910193 P\n0.906228 0.750000 0.595927 P\n0.093772 0.250000 0.404072 P\n0.576630 0.750000 0.089807 P\n0.284607 0.052338 0.839026 O\n0.284607 0.447662 0.839026 O\n0.778715 0.547284 0.662404 O\n0.778715 0.952716 0.662404 O\n0.233172 0.750000 0.603445 O\n0.215235 0.250000 0.546665 O\n0.784765 0.750000 0.453335 O\n0.252765 0.750000 0.090796 O\n0.221285 0.047284 0.337596 O\n0.221285 0.452716 0.337596 O\n0.715394 0.552338 0.160973 O\n0.715394 0.947662 0.160973 O\n0.747235 0.250000 0.909203 O\n0.307554 0.250000 0.051302 O\n0.766829 0.250000 0.396554 O\n0.692447 0.750000 0.948698 O\n","nsites":28,"nelements":5,"elements":["Li","Mn","Cr","P","O"],"chemical_system":"Cr-Li-Mn-O-P","density":3.426660804333128,"density_atomic":0.09296650899653103,"volume":301.18373059533513,"volume_molar":6.477752929525096,"formula_full":"Li4 Mn2 Cr2 P4 O16","formula_reduced":"Li2MnCr(PO4)2","formula_anonymous":"ABC2D2E8","energy_above_hull":2.990750260098522,"spacegroup":11},{"id":"jvasp-99769","created_at":"2022-09-04T14:36:33.146689Z","updated_at":"2022-09-04T14:36:33.146718Z","structure_string":"Eu2 Co2 O5\n1.0\n3.772138 0.000000 0.000000\n0.000000 3.772138 0.000000\n0.000000 -0.000000 6.803711\nEu Co O\n2 2 5\ndirect\n0.000000 0.000000 0.000000 Eu\n0.000000 0.000000 0.500000 Eu\n0.500000 0.500000 0.196682 Co\n0.500000 0.500000 0.803318 Co\n0.500000 0.000000 0.229422 O\n0.500000 0.000000 0.770578 O\n0.500000 0.500000 0.500000 O\n0.000000 0.500000 0.229422 O\n0.000000 0.500000 0.770578 O\n","nsites":9,"nelements":3,"elements":["Eu","Co","O"],"chemical_system":"Co-Eu-O","density":8.606990023655774,"density_atomic":0.09296543512684564,"volume":96.81017453121207,"volume_molar":6.477827755856956,"formula_full":"Eu2 Co2 O5","formula_reduced":"Eu2Co2O5","formula_anonymous":"A2B2C5","energy_above_hull":2.586168811111111,"spacegroup":123},{"id":"jvasp-112599","created_at":"2022-09-04T14:38:40.854228Z","updated_at":"2022-09-04T14:38:40.854254Z","structure_string":"Co12 P4\n1.0\n6.607413 0.000107 -0.717634\n-5.319582 3.919176 -0.717634\n-0.000035 -0.000107 6.646270\nCo P\n12 4\ndirect\n0.466005 0.079714 0.050203 Co\n0.029511 0.415802 0.949798 Co\n0.584198 0.533996 0.613710 Co\n0.920287 0.970490 0.386292 Co\n0.061755 0.665190 0.670406 Co\n0.994784 0.391351 0.329596 Co\n0.608650 0.938245 0.603435 Co\n0.334810 0.005216 0.396566 Co\n0.663193 0.849348 0.973448 Co\n0.875901 0.689747 0.026554 Co\n0.310254 0.336807 0.186154 Co\n0.150652 0.124100 0.813846 Co\n0.469986 0.807810 0.243226 P\n0.564584 0.226760 0.756775 P\n0.773240 0.530015 0.337824 P\n0.192191 0.435416 0.662177 P\n","nsites":16,"nelements":2,"elements":["Co","P"],"chemical_system":"Co-P","density":8.01840037176318,"density_atomic":0.09296271427052959,"volume":172.11201421506055,"volume_molar":6.478017350563847,"formula_full":"Co12 P4","formula_reduced":"Co3P","formula_anonymous":"AB3","energy_above_hull":3.1247695500000003,"spacegroup":82},{"id":"jvasp-10941","created_at":"2022-09-04T14:37:12.924490Z","updated_at":"2022-09-04T14:37:12.924515Z","structure_string":"Ni4 O8\n1.0\n2.852894 0.000417 0.000295\n1.425435 6.733248 -0.001817\n1.425557 0.023932 6.720282\nNi O\n4 8\ndirect\n0.830190 0.816135 0.518413 Ni\n0.645828 0.518426 0.184866 Ni\n0.348245 0.481212 0.817266 Ni\n0.163845 0.183503 0.483722 Ni\n0.541556 0.280007 0.631821 O\n0.824184 0.628097 0.718494 O\n0.169884 0.371541 0.283640 O\n0.452491 0.719628 0.370316 O\n0.198604 0.951692 0.646047 O\n0.151329 0.644904 0.047390 O\n0.795440 0.047947 0.356088 O\n0.842746 0.354735 0.954746 O\n","nsites":12,"nelements":2,"elements":["Ni","O"],"chemical_system":"Ni-O","density":4.666634633316828,"density_atomic":0.09296212016150263,"volume":129.08483562070722,"volume_molar":6.478058750744674,"formula_full":"Ni4 O8","formula_reduced":"NiO2","formula_anonymous":"AB2","energy_above_hull":1.4740331333333336,"spacegroup":87},{"id":"jvasp-74653","created_at":"2022-09-04T14:35:50.121571Z","updated_at":"2022-09-04T14:35:50.121592Z","structure_string":"Be2 Cr1 Si1\n1.0\n3.013880 0.000000 -0.000000\n0.000000 3.013880 0.000000\n0.000000 -0.000000 4.736998\nBe Cr Si\n2 1 1\ndirect\n0.000000 0.000000 0.765087 Be\n0.000000 0.000000 0.234913 Be\n0.500000 0.500000 0.000000 Cr\n0.500000 0.500000 0.500000 Si\n","nsites":4,"nelements":3,"elements":["Be","Cr","Si"],"chemical_system":"Be-Cr-Si","density":3.786076566775387,"density_atomic":0.09296187547227287,"volume":43.02839179694749,"volume_molar":6.478075801941177,"formula_full":"Be2 Cr1 Si1","formula_reduced":"Be2CrSi","formula_anonymous":"ABC2","energy_above_hull":2.93339205,"spacegroup":123},{"id":"jvasp-36845","created_at":"2022-09-04T14:38:02.537822Z","updated_at":"2022-09-04T14:38:02.537853Z","structure_string":"Cu2 O4 F2\n1.0\n3.010944 0.000000 0.739303\n0.444243 4.392502 -1.809265\n-3.004740 0.075357 5.736387\nCu O F\n2 4 2\ndirect\n0.852428 0.446528 0.704860 Cu\n0.147569 0.741668 0.295139 Cu\n0.055434 0.308718 0.110867 O\n0.944565 0.197851 0.889133 O\n0.442463 0.711810 0.884927 O\n0.557534 0.826883 0.115072 O\n0.745083 0.673297 0.490170 F\n0.254914 0.183127 0.509830 F\n","nsites":8,"nelements":3,"elements":["Cu","O","F"],"chemical_system":"Cu-F-O","density":4.420259792979948,"density_atomic":0.09295855514644039,"volume":86.05985739986343,"volume_molar":6.478307188093816,"formula_full":"Cu2 O4 F2","formula_reduced":"CuO2F","formula_anonymous":"ABC2","energy_above_hull":0.9623780852272728,"spacegroup":44},{"id":"jvasp-94966","created_at":"2022-09-04T14:36:13.455660Z","updated_at":"2022-09-04T14:36:13.455681Z","structure_string":"Bi1 B6\n1.0\n4.222853 0.000000 0.000000\n0.000000 4.222853 0.000000\n-0.000000 -0.000000 4.222853\nBi B\n1 6\ndirect\n0.000000 0.000000 0.000000 Bi\n0.201766 0.500000 0.500000 B\n0.500000 0.500000 0.798233 B\n0.500000 0.500000 0.201766 B\n0.500000 0.201766 0.500000 B\n0.500000 0.798233 0.500000 B\n0.798233 0.500000 0.500000 B\n","nsites":7,"nelements":2,"elements":["Bi","B"],"chemical_system":"B-Bi","density":6.038627529568913,"density_atomic":0.09295658257691002,"volume":75.30397316627223,"volume_molar":6.478444659922203,"formula_full":"Bi1 B6","formula_reduced":"BiB6","formula_anonymous":"AB6","energy_above_hull":4.572652828571429,"spacegroup":221}]}