{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=spacegroup&page=512","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=spacegroup&page=510","results":[{"id":"jvasp-26813","created_at":"2022-09-04T14:38:27.223647Z","updated_at":"2022-09-04T14:38:27.223675Z","structure_string":"Na1 Zr2 Fe1 F11\n1.0\n5.340992 0.014318 2.029022\n1.010698 5.244510 2.029022\n0.002353 0.001948 7.849986\nNa Zr Fe F\n1 2 1 11\ndirect\n0.000000 0.000000 0.000000 Na\n0.505337 0.505338 0.764981 Zr\n0.494663 0.494663 0.235019 Zr\n-0.000000 0.000000 0.500000 Fe\n0.812242 0.223265 0.689107 F\n0.776736 0.187758 0.310893 F\n0.187758 0.776736 0.310893 F\n0.223264 0.812243 0.689107 F\n0.500000 0.500000 0.500000 F\n0.328601 0.671399 -0.000000 F\n0.671399 0.328601 -0.000000 F\n0.247094 0.247095 0.348628 F\n0.752905 0.752906 0.651372 F\n0.266243 0.266244 0.891918 F\n0.733756 0.733756 0.108081 F\n","nsites":15,"nelements":4,"elements":["Na","Zr","Fe","F"],"chemical_system":"F-Fe-Na-Zr","density":3.553888655455274,"density_atomic":0.06826579193621296,"volume":219.7293779879663,"volume_molar":8.82160828900519,"formula_full":"Na1 Zr2 Fe1 F11","formula_reduced":"NaZr2FeF11","formula_anonymous":"ABC2D11","energy_above_hull":0.5777864405000006,"spacegroup":12},{"id":"jvasp-108754","created_at":"2022-09-04T14:38:27.312129Z","updated_at":"2022-09-04T14:38:27.312155Z","structure_string":"Mn4 Fe1 S5\n1.0\n5.413007 0.008938 2.916643\n4.240138 3.364811 2.916643\n-0.039987 -0.013975 8.692628\nMn Fe S\n4 1 5\ndirect\n0.599685 0.599684 0.603714 Mn\n0.201999 0.201999 0.195500 Mn\n0.798002 0.798000 0.804499 Mn\n0.400316 0.400315 0.396286 Mn\n0.000000 0.000000 0.000000 Fe\n0.000000 -0.000001 0.500000 S\n0.597675 0.597674 0.098776 S\n0.199621 0.199619 0.702376 S\n0.800381 0.800380 0.297624 S\n0.402327 0.402325 0.901224 S\n","nsites":10,"nelements":3,"elements":["Mn","Fe","S"],"chemical_system":"Fe-Mn-S","density":4.568848299258574,"density_atomic":0.0631173380045266,"volume":158.43507213949405,"volume_molar":9.541183057447874,"formula_full":"Mn4 Fe1 S5","formula_reduced":"Mn4FeS5","formula_anonymous":"AB4C5","energy_above_hull":3.532888446551724,"spacegroup":12},{"id":"jvasp-46433","created_at":"2022-09-04T14:38:27.434442Z","updated_at":"2022-09-04T14:38:27.434463Z","structure_string":"Li4 Al1 Cr3 O8\n1.0\n1.453845 0.839378 4.754534\n5.815128 -0.000624 0.000190\n-2.908105 5.036973 0.000002\nLi Al Cr O\n4 1 3 8\ndirect\n0.997912 0.999611 0.499805 Li\n0.002087 0.000391 0.000196 Li\n-0.000000 0.500001 0.498410 Li\n0.000000 0.500000 0.001590 Li\n0.500000 0.500001 0.250001 Al\n0.499999 0.000001 0.750000 Cr\n0.500000 0.000001 0.250000 Cr\n0.499999 0.500001 0.750000 Cr\n0.273178 0.242169 0.621083 O\n0.722623 0.264241 0.889846 O\n0.278576 0.250902 0.125450 O\n0.722623 0.264239 0.374393 O\n0.277376 0.735762 0.610154 O\n0.726821 0.757834 0.878917 O\n0.277376 0.735762 0.125608 O\n0.721423 0.749100 0.374551 O\n","nsites":16,"nelements":4,"elements":["Li","Al","Cr","O"],"chemical_system":"Al-Cr-Li-O","density":4.039218911513381,"density_atomic":0.11489889360312404,"volume":139.25286395938775,"volume_molar":5.241252174978524,"formula_full":"Li4 Al1 Cr3 O8","formula_reduced":"Li4AlCr3O8","formula_anonymous":"AB3C4D8","energy_above_hull":2.8217220625,"spacegroup":12},{"id":"jvasp-25022","created_at":"2022-09-04T14:38:27.456289Z","updated_at":"2022-09-04T14:38:27.456302Z","structure_string":"Nd5 As2 Cl1 O10\n1.0\n5.421912 0.000057 1.833134\n2.176865 6.031681 2.496569\n0.010420 0.042824 8.904590\nNd As Cl O\n5 2 1 10\ndirect\n0.500735 0.705755 0.292783 Nd\n0.253415 0.363177 0.130008 Nd\n0.000000 0.000000 0.000000 Nd\n0.746584 0.636822 0.869992 Nd\n0.499264 0.294244 0.707217 Nd\n0.213819 0.968261 0.604091 As\n0.786180 0.031739 0.395909 As\n-0.000000 0.500000 0.500000 Cl\n0.132509 0.325477 0.915799 O\n0.376593 0.966320 0.751777 O\n0.626216 0.325474 0.915798 O\n0.373783 0.674526 0.084202 O\n0.867490 0.674523 0.084201 O\n0.359111 0.683164 0.598663 O\n0.905316 0.966315 0.751786 O\n0.623406 0.033680 0.248223 O\n0.640888 0.316835 0.401337 O\n0.094683 0.033685 0.248214 O\n","nsites":18,"nelements":4,"elements":["Nd","As","Cl","O"],"chemical_system":"As-Cl-Nd-O","density":6.092409653885938,"density_atomic":0.06192293946942861,"volume":290.6838750587189,"volume_molar":9.725217845921437,"formula_full":"Nd5 As2 Cl1 O10","formula_reduced":"Nd5As2ClO10","formula_anonymous":"AB2C5D10","energy_above_hull":2.4192088926388893,"spacegroup":12},{"id":"jvasp-25585","created_at":"2022-09-04T14:38:27.415062Z","updated_at":"2022-09-04T14:38:27.415074Z","structure_string":"Ca2 Mg5 Si8 O22 F2\n1.0\n5.272691 0.014526 0.640163\n1.945797 8.438209 4.707356\n0.017768 -0.002750 10.316402\nCa Mg Si O F\n2 5 8 22 2\ndirect\n0.500000 0.277189 0.445624 Ca\n0.500000 0.722812 0.554376 Ca\n0.500000 0.088279 0.823444 Mg\n0.000000 0.000000 0.000000 Mg\n0.500000 0.911722 0.176556 Mg\n0.000001 0.824314 0.351371 Mg\n0.000000 0.175686 0.648629 Mg\n0.701228 0.367792 0.832504 Si\n0.805765 0.881513 0.657110 Si\n0.298773 0.799704 0.832504 Si\n0.805765 0.538623 0.342890 Si\n0.298772 0.632209 0.167496 Si\n0.194236 0.461378 0.657110 Si\n0.701228 0.200297 0.167496 Si\n0.194235 0.118488 0.342890 Si\n0.209602 0.114914 0.499308 O\n0.591249 0.533842 0.238376 O\n0.104844 0.787267 0.726924 O\n0.209602 0.614222 0.500692 O\n0.291693 0.656418 0.000000 O\n0.895157 0.212733 0.273075 O\n0.725139 0.051183 0.660964 O\n0.790399 0.385779 0.499307 O\n0.725140 0.712148 0.339035 O\n0.218771 0.971364 0.831188 O\n0.895157 0.485809 0.726924 O\n0.274861 0.287852 0.660965 O\n0.790399 0.885086 0.500692 O\n0.781230 0.028637 0.168812 O\n0.408752 0.466159 0.761624 O\n0.708308 0.343583 -0.000000 O\n0.274861 0.948817 0.339035 O\n0.408751 0.227783 0.238376 O\n0.591249 0.772218 0.761624 O\n0.218771 0.802551 0.168812 O\n0.104843 0.514191 0.273076 O\n0.781230 0.197449 0.831187 O\n0.712893 0.896989 -0.000000 F\n0.287107 0.103011 -0.000000 F\n","nsites":39,"nelements":5,"elements":["Ca","Mg","Si","O","F"],"chemical_system":"Ca-F-Mg-O-Si","density":2.955413297220228,"density_atomic":0.0850272389897809,"volume":458.6765425217119,"volume_molar":7.08260180096378,"formula_full":"Ca2 Mg5 Si8 O22 F2","formula_reduced":"Ca2Mg5Si8(O11F)2","formula_anonymous":"A2B2C5D8E22","energy_above_hull":2.335804421923077,"spacegroup":12},{"id":"jvasp-108173","created_at":"2022-09-04T14:38:27.580486Z","updated_at":"2022-09-04T14:38:27.580507Z","structure_string":"Mn2 Cd1 N2\n1.0\n3.028691 0.021016 0.933847\n-1.687114 2.694418 -0.000000\n0.245321 0.153608 8.016272\nMn Cd N\n2 1 2\ndirect\n0.540789 0.270394 0.114467 Mn\n0.459213 0.729608 0.885533 Mn\n0.000000 0.000000 0.500000 Cd\n0.834820 0.417411 0.845889 N\n0.165182 0.582592 0.154111 N\n","nsites":5,"nelements":3,"elements":["Mn","Cd","N"],"chemical_system":"Cd-Mn-N","density":6.409925374947546,"density_atomic":0.07711026231384874,"volume":64.84221230696056,"volume_molar":7.809778594046416,"formula_full":"Mn2 Cd1 N2","formula_reduced":"Mn2CdN2","formula_anonymous":"AB2C2","energy_above_hull":3.559802146551724,"spacegroup":12},{"id":"jvasp-109679","created_at":"2022-09-04T14:38:27.640108Z","updated_at":"2022-09-04T14:38:27.640144Z","structure_string":"Te1 I4\n1.0\n7.573108 0.050663 2.209264\n6.327580 4.161281 2.209264\n-0.830926 -0.251773 6.394863\nTe I\n1 4\ndirect\n0.000000 0.000000 0.000000 Te\n0.157525 0.157525 0.219819 I\n0.589047 0.589047 0.697423 I\n0.842475 0.842474 0.780179 I\n0.410952 0.410952 0.302575 I\n","nsites":5,"nelements":2,"elements":["Te","I"],"chemical_system":"I-Te","density":5.078121603620699,"density_atomic":0.024071396655246043,"volume":207.71540893994268,"volume_molar":25.017828613145944,"formula_full":"Te1 I4","formula_reduced":"TeI4","formula_anonymous":"AB4","energy_above_hull":0.0,"spacegroup":12},{"id":"jvasp-119248","created_at":"2022-09-04T14:38:28.203105Z","updated_at":"2022-09-04T14:38:28.203126Z","structure_string":"Li8 V4 O8 F4\n1.0\n5.153546 -0.013083 -2.566766\n1.957263 6.225366 0.669987\n0.046528 0.029919 6.549613\nLi V O F\n8 4 8 4\ndirect\n1.000000 0.666672 0.333335 Li\n0.499999 0.666671 0.333335 Li\n0.250001 0.666671 0.833335 Li\n0.750002 0.666672 0.833335 Li\n0.243017 -0.000967 0.485447 Li\n0.743017 -0.000968 0.485446 Li\n0.256984 0.334310 0.181224 Li\n0.756983 0.334310 0.181224 Li\n0.498284 0.015781 0.004427 V\n0.501715 0.317563 0.662242 V\n0.998281 0.015779 0.004428 V\n0.001721 0.317565 0.662240 V\n0.871061 0.991064 0.237636 O\n0.371060 0.991063 0.237638 O\n0.128938 0.342282 0.429032 O\n0.628938 0.342282 0.429029 O\n0.629191 0.000419 0.758561 O\n0.129190 0.000417 0.758561 O\n0.370809 0.332927 0.908106 O\n0.870810 0.332930 0.908107 O\n0.378904 0.660600 0.588089 F\n0.121096 0.672746 0.078580 F\n0.621097 0.672745 0.078580 F\n0.878903 0.660599 0.588089 F\n","nsites":24,"nelements":4,"elements":["Li","V","O","F"],"chemical_system":"F-Li-O-V","density":3.64966067018032,"density_atomic":0.11385928257595253,"volume":210.78650292733255,"volume_molar":5.289108295568953,"formula_full":"Li8 V4 O8 F4","formula_reduced":"Li2VO2F","formula_anonymous":"ABC2D2","energy_above_hull":1.4865035804166675,"spacegroup":12},{"id":"jvasp-56751","created_at":"2022-09-04T14:38:27.797045Z","updated_at":"2022-09-04T14:38:27.797064Z","structure_string":"Yb4 Mn2 Sn5\n1.0\n4.401534 0.000000 -1.194115\n-0.570998 7.371637 -2.104708\n-0.045524 -0.127397 8.541330\nYb Mn Sn\n4 2 5\ndirect\n0.919188 0.133153 0.838376 Yb\n0.851788 0.557576 0.703576 Yb\n0.080812 0.866847 0.161623 Yb\n0.148211 0.442424 0.296424 Yb\n0.274857 0.894598 0.549714 Mn\n0.725143 0.105402 0.450285 Mn\n0.428120 0.838767 0.856238 Sn\n0.300399 0.256251 0.600798 Sn\n0.499999 0.500000 -0.000000 Sn\n0.571880 0.161233 0.143761 Sn\n0.699601 0.743749 0.399201 Sn\n","nsites":11,"nelements":3,"elements":["Yb","Mn","Sn"],"chemical_system":"Mn-Sn-Yb","density":8.412666685086663,"density_atomic":0.03993196095718359,"volume":275.4685654379602,"volume_molar":15.081004327478794,"formula_full":"Yb4 Mn2 Sn5","formula_reduced":"Yb4Mn2Sn5","formula_anonymous":"A2B4C5","energy_above_hull":0.7761723438871477,"spacegroup":12},{"id":"jvasp-119233","created_at":"2022-09-04T14:38:27.820782Z","updated_at":"2022-09-04T14:38:27.820808Z","structure_string":"Zn8 Fe3 N8\n1.0\n10.326353 -0.047850 3.816967\n0.586841 3.384025 -0.000000\n0.178175 -0.030898 7.826872\nZn Fe N\n8 3 8\ndirect\n0.110403 0.944800 0.699320 Zn\n0.889596 0.055201 0.300680 Zn\n0.638729 0.680636 0.511279 Zn\n0.361270 0.319364 0.488722 Zn\n0.836568 0.581715 0.888033 Zn\n0.163431 0.418286 0.111967 Zn\n0.600076 0.199961 0.852213 Zn\n0.399923 0.800039 0.147788 Zn\n0.632548 0.183726 0.198941 Fe\n0.367451 0.816275 0.801060 Fe\n-0.000000 0.500000 0.500000 Fe\n0.260472 0.869765 0.039802 N\n0.739528 0.130235 0.960199 N\n0.308386 0.845808 0.613489 N\n0.691614 0.154193 0.386511 N\n0.539967 0.730017 0.784957 N\n0.460032 0.269984 0.215044 N\n0.021902 0.489050 0.725154 N\n0.978097 0.510951 0.274846 N\n","nsites":19,"nelements":3,"elements":["Zn","Fe","N"],"chemical_system":"Fe-N-Zn","density":4.913028446042693,"density_atomic":0.07001863443459275,"volume":271.35633468757055,"volume_molar":8.600768650559056,"formula_full":"Zn8 Fe3 N8","formula_reduced":"Zn8Fe3N8","formula_anonymous":"A3B8C8","energy_above_hull":2.5887287210526315,"spacegroup":12},{"id":"jvasp-26814","created_at":"2022-09-04T14:38:27.910252Z","updated_at":"2022-09-04T14:38:27.910267Z","structure_string":"Ba1 Zr1 P2 O8\n1.0\n5.044597 -0.030622 0.249058\n2.210465 4.534617 0.249058\n0.027268 0.016928 7.934072\nBa Zr P O\n1 1 2 8\ndirect\n0.000000 0.000000 0.500000 Ba\n0.000000 0.000000 0.000000 Zr\n0.634076 0.634078 0.221043 P\n0.365923 0.365924 0.778957 P\n0.313347 0.313348 0.599410 O\n0.686652 0.686654 0.400590 O\n0.767473 0.296877 0.191498 O\n0.296875 0.767474 0.191498 O\n0.769086 0.769087 0.082548 O\n0.232527 0.703125 0.808502 O\n0.230913 0.230914 0.917452 O\n0.703124 0.232528 0.808502 O\n","nsites":12,"nelements":4,"elements":["Ba","Zr","P","O"],"chemical_system":"Ba-O-P-Zr","density":3.8185116093931724,"density_atomic":0.065938234467019,"volume":181.98849418696767,"volume_molar":9.133002739119677,"formula_full":"Ba1 Zr1 P2 O8","formula_reduced":"BaZr(PO4)2","formula_anonymous":"ABC2D8","energy_above_hull":2.7312416225,"spacegroup":12},{"id":"jvasp-109564","created_at":"2022-09-04T14:38:27.914616Z","updated_at":"2022-09-04T14:38:27.914647Z","structure_string":"Mg4 Sc2\n1.0\n5.916812 0.011040 1.546102\n5.054756 3.075423 1.546102\n-0.025598 -0.007201 7.604390\nMg Sc\n4 2\ndirect\n0.029220 0.029220 0.693960 Mg\n0.305417 0.305417 0.642089 Mg\n0.694583 0.694582 0.357911 Mg\n0.970781 0.970779 0.306039 Mg\n0.361530 0.361530 0.026088 Sc\n0.638470 0.638470 0.973911 Sc\n","nsites":6,"nelements":2,"elements":["Mg","Sc"],"chemical_system":"Mg-Sc","density":2.2504108890494097,"density_atomic":0.0434526555345573,"volume":138.08131922405255,"volume_molar":13.859085678228974,"formula_full":"Mg4 Sc2","formula_reduced":"Mg2Sc","formula_anonymous":"AB2","energy_above_hull":0.4993783833333333,"spacegroup":12}]}