{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=519","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=517","results":[{"id":"jvasp-29019","created_at":"2022-09-04T14:38:29.062761Z","updated_at":"2022-09-04T14:38:29.062789Z","structure_string":"Te2 Mo1 W3 S6\n1.0\n3.279410 0.000011 -0.000640\n-1.639696 2.840187 0.000514\n-0.006608 0.002374 33.257010\nTe Mo W S\n2 1 3 6\ndirect\n0.333517 0.666671 0.726932 Te\n0.333161 0.667004 0.610187 Te\n0.666820 0.333882 0.277534 Mo\n0.333393 0.666617 0.092316 W\n0.333212 0.666208 0.464467 W\n0.666669 0.333498 0.668645 W\n0.333512 0.666849 0.323811 S\n0.666447 0.333127 0.045872 S\n0.666385 0.332986 0.417981 S\n0.666838 0.333063 0.138784 S\n0.666738 0.332869 0.510947 S\n0.333299 0.667225 0.231269 S\n","nsites":12,"nelements":4,"elements":["Te","Mo","W","S"],"chemical_system":"Mo-S-Te-W","density":5.870246956198206,"density_atomic":0.03873954995122107,"volume":309.76095527980596,"volume_molar":15.545200622058807,"formula_full":"Te2 Mo1 W3 S6","formula_reduced":"Te2Mo(WS2)3","formula_anonymous":"AB2C3D6","energy_above_hull":4.316879286111111,"spacegroup":156},{"id":"jvasp-44734","created_at":"2022-09-04T14:38:11.316284Z","updated_at":"2022-09-04T14:38:11.316310Z","structure_string":"Li6 Fe2 P4 O16\n1.0\n0.000000 4.700830 -0.000952\n5.892428 0.000000 0.000000\n0.000000 -0.061983 -10.106887\nLi Fe P O\n6 2 4 16\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.500000 0.000000 Li\n0.480599 0.750000 0.218180 Li\n0.500000 0.000000 0.500000 Li\n0.500000 0.500000 0.500000 Li\n0.519402 0.250000 0.781820 Li\n0.994043 0.250000 0.278977 Fe\n0.005958 0.750000 0.721023 Fe\n0.583443 0.750000 0.902385 P\n0.066272 0.250000 0.594642 P\n0.933728 0.750000 0.405358 P\n0.416558 0.250000 0.097615 P\n0.723071 0.955008 0.827351 O\n0.723071 0.544993 0.827351 O\n0.198650 0.462396 0.664720 O\n0.198650 0.037604 0.664720 O\n0.744224 0.250000 0.588793 O\n0.794413 0.750000 0.547239 O\n0.205588 0.250000 0.452761 O\n0.745053 0.250000 0.106345 O\n0.801351 0.962396 0.335280 O\n0.801351 0.537604 0.335280 O\n0.276930 0.455007 0.172649 O\n0.276930 0.044993 0.172649 O\n0.254948 0.750000 0.893655 O\n0.697860 0.750000 0.044438 O\n0.255776 0.750000 0.411207 O\n0.302141 0.250000 0.955562 O\n","nsites":28,"nelements":4,"elements":["Li","Fe","P","O"],"chemical_system":"Fe-Li-O-P","density":3.1627868730049826,"density_atomic":0.10001640762799083,"volume":279.95406617827626,"volume_molar":6.021152831642625,"formula_full":"Li6 Fe2 P4 O16","formula_reduced":"Li3Fe(PO4)2","formula_anonymous":"AB2C3D8","energy_above_hull":2.552795321428571,"spacegroup":11},{"id":"jvasp-9762","created_at":"2022-09-04T14:38:04.462235Z","updated_at":"2022-09-04T14:38:04.462253Z","structure_string":"Sr2 Y1 Sb1 O6\n1.0\n5.118675 -0.000000 2.955268\n1.706225 4.825932 2.955268\n-0.000000 -0.000000 5.910536\nSr Y Sb O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750000 0.750000 0.750001 Sr\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500001 Sb\n0.262133 0.737867 0.737868 O\n0.262133 0.737867 0.262133 O\n0.737867 0.262132 0.737869 O\n0.262132 0.262132 0.737868 O\n0.737867 0.262132 0.262133 O\n0.737868 0.737867 0.262133 O\n","nsites":10,"nelements":4,"elements":["Sr","Y","Sb","O"],"chemical_system":"O-Sb-Sr-Y","density":5.480780769075577,"density_atomic":0.06849113752318102,"volume":146.00429138172032,"volume_molar":8.792583942647745,"formula_full":"Sr2 Y1 Sb1 O6","formula_reduced":"Sr2YSbO6","formula_anonymous":"ABC2D6","energy_above_hull":1.8512765170000005,"spacegroup":225},{"id":"jvasp-44485","created_at":"2022-09-04T14:38:11.333753Z","updated_at":"2022-09-04T14:38:11.333782Z","structure_string":"Li4 Cu2 Ni2 O8\n1.0\n5.986012 -0.589268 0.021770\n-0.223823 6.010781 0.021770\n-2.864699 -2.695329 3.933952\nLi Cu Ni O\n4 2 2 8\ndirect\n-0.000000 0.500000 0.500000 Li\n0.500000 0.499999 0.500000 Li\n0.500000 -0.000000 0.000000 Li\n0.500000 0.500000 0.000000 Li\n-0.000000 -0.000000 0.500000 Cu\n0.000000 0.000000 0.000000 Cu\n0.000000 0.500000 0.000000 Ni\n0.500000 -0.000000 0.500000 Ni\n0.267974 0.732058 0.015107 O\n0.268456 0.194955 0.481725 O\n0.267941 0.732026 0.484893 O\n0.805045 0.731543 0.018275 O\n0.194955 0.268456 0.981725 O\n0.732058 0.267973 0.515107 O\n0.731544 0.805044 0.518274 O\n0.732025 0.267941 0.984893 O\n","nsites":16,"nelements":4,"elements":["Li","Cu","Ni","O"],"chemical_system":"Cu-Li-Ni-O","density":4.686856515078957,"density_atomic":0.112832503322453,"volume":141.80311106166954,"volume_molar":5.337239343870544,"formula_full":"Li4 Cu2 Ni2 O8","formula_reduced":"Li2CuNiO4","formula_anonymous":"ABC2D4","energy_above_hull":1.52623710625,"spacegroup":74},{"id":"jvasp-111915","created_at":"2022-09-04T14:38:28.147870Z","updated_at":"2022-09-04T14:38:28.147896Z","structure_string":"Na4 Co4 P4 O16\n1.0\n5.227237 -0.003850 0.000001\n-0.035196 7.438356 -0.000004\n-0.000000 0.000000 9.943193\nNa Co P O\n4 4 4 16\ndirect\n0.711897 0.514852 0.118595 Na\n0.211897 0.014851 0.381406 Na\n0.288103 0.485149 0.881405 Na\n0.788103 0.985150 0.618595 Na\n0.699056 0.005770 0.170974 Co\n0.199056 0.505770 0.329026 Co\n0.800944 0.494230 0.670974 Co\n0.300943 0.994230 0.829026 Co\n0.806587 0.221248 0.903974 P\n0.693413 0.278752 0.403975 P\n0.193413 0.778754 0.096025 P\n0.306586 0.721248 0.596025 P\n0.659332 0.071599 0.828758 O\n0.340668 0.928402 0.171242 O\n0.721755 0.414481 0.860077 O\n0.221754 0.914482 0.639923 O\n0.278245 0.585518 0.139923 O\n0.778246 0.085518 0.360077 O\n0.095623 0.205176 0.870738 O\n0.257314 0.714129 0.442514 O\n0.404376 0.294825 0.370738 O\n0.904376 0.794825 0.129262 O\n0.742686 0.285872 0.557487 O\n0.242685 0.785872 0.942513 O\n0.159332 0.571600 0.671241 O\n0.757314 0.214129 0.057486 O\n0.595623 0.705176 0.629261 O\n0.840669 0.428401 0.328758 O\n","nsites":28,"nelements":4,"elements":["Na","Co","P","O"],"chemical_system":"Co-Na-O-P","density":3.039131454959883,"density_atomic":0.0724243363864987,"volume":386.6103770778871,"volume_molar":8.31507896442755,"formula_full":"Na4 Co4 P4 O16","formula_reduced":"NaCoPO4","formula_anonymous":"ABCD4","energy_above_hull":2.204392771428571,"spacegroup":14},{"id":"jvasp-24297","created_at":"2022-09-04T14:38:29.039496Z","updated_at":"2022-09-04T14:38:29.039527Z","structure_string":"Ba2 Zr2 B4 O12\n1.0\n5.062687 -0.013300 10.546902\n2.389684 4.463226 10.546902\n-0.022273 -0.013300 11.699036\nBa Zr B O\n2 2 4 12\ndirect\n0.999833 0.999833 0.999832 Ba\n0.499833 0.499833 0.499832 Ba\n0.249831 0.249831 0.249831 Zr\n0.749831 0.749832 0.749831 Zr\n0.880524 0.880524 0.880523 B\n0.119139 0.119139 0.119139 B\n0.619139 0.619140 0.619139 B\n0.380523 0.380524 0.380523 B\n0.914111 0.027165 0.418222 O\n0.027166 0.418223 0.914110 O\n0.472513 0.081438 0.585536 O\n0.414109 0.918223 0.527165 O\n0.918223 0.527166 0.414109 O\n0.085536 0.581438 0.972513 O\n0.581437 0.972514 0.085536 O\n0.527166 0.414110 0.918222 O\n0.585536 0.472513 0.081437 O\n0.081437 0.585536 0.472513 O\n0.418222 0.914111 0.027165 O\n0.972514 0.085536 0.581437 O\n","nsites":20,"nelements":4,"elements":["Ba","Zr","B","O"],"chemical_system":"B-Ba-O-Zr","density":4.319597187729591,"density_atomic":0.07514593230943392,"volume":266.14880387197184,"volume_molar":8.013927800113237,"formula_full":"Ba2 Zr2 B4 O12","formula_reduced":"BaZr(BO3)2","formula_anonymous":"ABC2D6","energy_above_hull":2.977655663666667,"spacegroup":167},{"id":"jvasp-25581","created_at":"2022-09-04T14:38:12.291792Z","updated_at":"2022-09-04T14:38:12.291824Z","structure_string":"Sr3 P6 N8 O6\n1.0\n3.666821 -6.351121 0.000000\n3.666821 6.351121 -0.000000\n-0.000000 -0.000000 6.056683\nSr P N O\n3 6 8 6\ndirect\n0.666667 0.333333 0.383360 Sr\n0.000000 0.000000 0.500000 Sr\n0.333333 0.666667 0.616640 Sr\n0.824399 0.602180 0.888929 P\n0.602180 0.777780 0.111070 P\n0.397820 0.222220 0.888929 P\n0.175600 0.397820 0.111070 P\n0.777780 0.175600 0.888929 P\n0.222220 0.824399 0.111070 P\n0.027756 0.330311 0.893966 N\n0.666667 0.333333 0.918733 N\n0.333333 0.666667 0.081266 N\n0.302555 0.972244 0.893966 N\n0.697445 0.027756 0.106033 N\n0.669689 0.697445 0.893966 N\n0.330311 0.302555 0.106033 N\n0.972244 0.669689 0.106033 N\n0.927453 0.636423 0.660149 O\n0.072546 0.363577 0.339851 O\n0.363577 0.291031 0.660149 O\n0.291030 0.927453 0.339851 O\n0.708969 0.072546 0.660149 O\n0.636423 0.708969 0.339851 O\n","nsites":23,"nelements":4,"elements":["Sr","P","N","O"],"chemical_system":"N-O-P-Sr","density":3.8658584089284402,"density_atomic":0.08153102453497005,"volume":282.10120173498996,"volume_molar":7.386318023535939,"formula_full":"Sr3 P6 N8 O6","formula_reduced":"Sr3P6(N4O3)2","formula_anonymous":"A3B6C6D8","energy_above_hull":3.9043195186956514,"spacegroup":147},{"id":"jvasp-86029","created_at":"2022-09-04T14:38:11.988557Z","updated_at":"2022-09-04T14:38:11.988580Z","structure_string":"Na2 Ca2 V2 O8\n1.0\n5.528233 0.017025 -0.000000\n-2.348746 5.004502 0.000000\n-0.000000 0.000000 7.130291\nNa Ca V O\n2 2 2 8\ndirect\n0.499999 0.499999 0.000000 Na\n0.499999 0.499999 0.500000 Na\n0.819206 0.180792 0.250000 Ca\n0.180792 0.819207 0.750000 Ca\n0.144891 0.855108 0.250000 V\n0.855107 0.144891 0.750000 V\n0.258839 0.199850 0.250000 O\n0.252518 0.747481 0.053675 O\n0.800149 0.741160 0.250000 O\n0.747480 0.252518 0.553675 O\n0.199849 0.258839 0.750000 O\n0.252518 0.747481 0.446325 O\n0.747480 0.252518 0.946325 O\n0.741159 0.800149 0.750000 O\n","nsites":14,"nelements":4,"elements":["Na","Ca","V","O"],"chemical_system":"Ca-Na-O-V","density":2.992499839643251,"density_atomic":0.07086737009875123,"volume":197.5521312628292,"volume_molar":8.497762442162529,"formula_full":"Na2 Ca2 V2 O8","formula_reduced":"NaCaVO4","formula_anonymous":"ABCD4","energy_above_hull":1.7034239457142863,"spacegroup":63},{"id":"jvasp-119245","created_at":"2022-09-04T14:38:28.124730Z","updated_at":"2022-09-04T14:38:28.124753Z","structure_string":"Ba2 Al1 Cu3 O7\n1.0\n3.684222 0.000000 0.000000\n0.000000 3.844424 0.000000\n-0.000000 -0.000000 11.659892\nBa Al Cu O\n2 1 3 7\ndirect\n0.000000 0.000000 0.314802 Ba\n0.000000 0.000000 0.685197 Ba\n0.000000 0.000000 0.000000 Al\n0.500000 0.499999 0.136739 Cu\n0.500000 0.499999 0.863261 Cu\n0.500000 0.499999 0.500000 Cu\n0.500000 0.000000 0.500000 O\n-0.000000 0.499999 0.104166 O\n-0.000000 0.499999 0.895833 O\n0.500000 0.000000 0.105239 O\n0.500000 0.000000 0.894761 O\n0.500000 0.499999 0.337499 O\n0.500000 0.499999 0.662501 O\n","nsites":13,"nelements":4,"elements":["Ba","Al","Cu","O"],"chemical_system":"Al-Ba-Cu-O","density":6.075864171364602,"density_atomic":0.07871758343526172,"volume":165.14734615413283,"volume_molar":7.650312036004866,"formula_full":"Ba2 Al1 Cu3 O7","formula_reduced":"Ba2AlCu3O7","formula_anonymous":"AB2C3D7","energy_above_hull":1.4558461992307692,"spacegroup":47},{"id":"jvasp-41050","created_at":"2022-09-04T14:38:29.012661Z","updated_at":"2022-09-04T14:38:29.012682Z","structure_string":"Na6 Np2 H4 O12\n1.0\n0.000000 -2.955824 -5.225510\n0.000000 -2.955824 5.225510\n-10.052457 2.955824 0.000000\nNa Np H O\n6 2 4 12\ndirect\n0.131410 0.868589 0.000000 Na\n0.904956 0.318315 0.176046 Na\n0.978908 0.892268 0.323953 Na\n0.381410 0.618587 0.500000 Na\n0.107731 0.021091 0.676045 Na\n0.681686 0.095044 0.823955 Na\n0.470762 0.529238 0.000000 Np\n0.720762 0.279236 0.500000 Np\n0.573206 0.482190 0.711085 H\n0.112120 0.521106 0.788915 H\n0.478895 0.887880 0.211086 H\n0.517810 0.426795 0.288916 H\n0.671813 0.733674 0.883806 O\n0.814933 0.615286 0.112660 O\n0.266326 0.328188 0.116194 O\n0.518674 0.892711 0.122569 O\n0.646108 0.520143 0.377431 O\n0.400134 0.961993 0.383806 O\n0.952275 0.252625 0.387340 O\n0.747375 0.047726 0.612660 O\n0.038007 0.599866 0.616195 O\n0.479858 0.353892 0.622569 O\n0.107290 0.481325 0.877431 O\n0.384715 0.185067 0.887340 O\n","nsites":24,"nelements":4,"elements":["Na","Np","H","O"],"chemical_system":"H-Na-Np-O","density":4.320471960749271,"density_atomic":0.07728616676429786,"volume":310.53422630201834,"volume_molar":7.792003423285203,"formula_full":"Na6 Np2 H4 O12","formula_reduced":"Na3Np(HO3)2","formula_anonymous":"AB2C3D6","energy_above_hull":2.324870666666667,"spacegroup":43},{"id":"jvasp-108682","created_at":"2022-09-04T14:38:28.120597Z","updated_at":"2022-09-04T14:38:28.120616Z","structure_string":"Ba2 Tm1 Mo1 O6\n1.0\n5.129834 0.000000 2.961711\n1.709945 4.836454 2.961711\n-0.000000 -0.000000 5.923423\nBa Tm Mo O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Ba\n0.749999 0.749999 0.750000 Ba\n0.499999 0.500000 0.500000 Tm\n0.000000 0.000000 0.000000 Mo\n0.763637 0.236362 0.236362 O\n0.236361 0.763638 0.763638 O\n0.236361 0.763638 0.236362 O\n0.763637 0.236362 0.763638 O\n0.236361 0.236362 0.763638 O\n0.763637 0.763638 0.236362 O\n","nsites":10,"nelements":4,"elements":["Ba","Tm","Mo","O"],"chemical_system":"Ba-Mo-O-Tm","density":7.180891251083461,"density_atomic":0.06804510357391419,"volume":146.96134585404033,"volume_molar":8.850219110120733,"formula_full":"Ba2 Tm1 Mo1 O6","formula_reduced":"Ba2TmMoO6","formula_anonymous":"ABC2D6","energy_above_hull":2.241016309,"spacegroup":225},{"id":"jvasp-35199","created_at":"2022-09-04T14:38:13.200983Z","updated_at":"2022-09-04T14:38:13.200995Z","structure_string":"Sr3 Ge2 B6 O16\n1.0\n-5.037072 0.012261 -0.002423\n-0.043006 -7.355251 -0.035900\n1.893656 1.958266 8.097154\nSr Ge B O\n3 2 6 16\ndirect\n0.096795 0.094724 0.741665 Sr\n0.903205 0.905275 0.258335 Sr\n-0.000000 0.500000 0.500000 Sr\n0.700652 0.313062 0.052289 Ge\n0.299348 0.686938 0.947711 Ge\n0.730371 0.760076 0.804771 B\n0.269629 0.239923 0.195229 B\n0.539636 0.409915 0.739546 B\n0.540967 0.186796 0.459396 B\n0.459033 0.813204 0.540603 B\n0.460363 0.590085 0.260453 B\n0.264025 0.682431 0.147852 O\n0.029728 0.810468 0.858135 O\n0.970272 0.189531 0.141865 O\n0.669542 0.566654 0.704390 O\n0.330458 0.433346 0.295610 O\n0.735975 0.317568 0.852148 O\n0.293064 0.462851 0.809325 O\n0.186075 0.822180 0.512658 O\n0.410549 0.271413 0.583975 O\n0.589451 0.728586 0.416025 O\n0.813925 0.177820 0.487342 O\n0.382467 0.202712 0.044178 O\n0.376770 0.108814 0.301190 O\n0.623229 0.891186 0.698810 O\n0.706936 0.537148 0.190675 O\n0.617533 0.797287 0.955822 O\n","nsites":27,"nelements":4,"elements":["Sr","Ge","B","O"],"chemical_system":"B-Ge-O-Sr","density":4.040387500130452,"density_atomic":0.09011815709882015,"volume":299.60665940375173,"volume_molar":6.682494353936188,"formula_full":"Sr3 Ge2 B6 O16","formula_reduced":"Sr3Ge2(B3O8)2","formula_anonymous":"A2B3C6D16","energy_above_hull":3.0028008270370368,"spacegroup":2}]}