{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=110","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=108","results":[{"id":"jvasp-106711","created_at":"2022-09-04T14:37:00.815797Z","updated_at":"2022-09-04T14:37:00.815815Z","structure_string":"Ti1 Co1 Ni1 Sn1\n1.0\n3.722021 -0.000000 2.148910\n1.240674 3.509155 2.148910\n-0.000000 -0.000000 4.297820\nTi Co Ni Sn\n1 1 1 1\ndirect\n0.499999 0.500001 0.500000 Ti\n0.250000 0.250000 0.250000 Co\n0.749999 0.750001 0.750000 Ni\n0.000000 0.000000 0.000000 Sn\n","nsites":4,"nelements":4,"elements":["Ti","Co","Ni","Sn"],"chemical_system":"Co-Ni-Sn-Ti","density":8.407155329627024,"density_atomic":0.07125746991862571,"volume":56.13446568574358,"volume_molar":8.451241346173443,"formula_full":"Ti1 Co1 Ni1 Sn1","formula_reduced":"TiCoNiSn","formula_anonymous":"ABCD","energy_above_hull":2.0449083333333333,"spacegroup":216},{"id":"jvasp-21300","created_at":"2022-09-04T14:36:47.372009Z","updated_at":"2022-09-04T14:36:47.372036Z","structure_string":"Mg2 Si4 Sn2 O12\n1.0\n5.348505 0.140080 1.253231\n1.467332 7.065121 0.703999\n0.118031 0.027594 7.249132\nMg Si Sn O\n2 4 2 12\ndirect\n0.750001 0.296252 0.703747 Mg\n0.250001 0.703748 0.296253 Mg\n0.217886 0.173398 0.364228 Si\n0.282113 0.635771 0.826601 Si\n0.717886 0.364228 0.173398 Si\n0.782115 0.826601 0.635771 Si\n0.249999 0.148891 0.851109 Sn\n0.749999 0.851110 0.148890 Sn\n0.672670 0.052085 0.669652 O\n0.827331 0.330346 0.947914 O\n0.619617 0.588083 0.227296 O\n0.880383 0.772705 0.411917 O\n0.380382 0.411915 0.772704 O\n0.048188 0.739931 0.717249 O\n0.951812 0.260068 0.282750 O\n0.548189 0.717249 0.739932 O\n0.327330 0.947914 0.330347 O\n0.451812 0.282752 0.260067 O\n0.119618 0.227294 0.588083 O\n0.172670 0.669654 0.052086 O\n","nsites":20,"nelements":4,"elements":["Mg","Si","Sn","O"],"chemical_system":"Mg-O-Si-Sn","density":3.612733195248184,"density_atomic":0.07370489513476303,"volume":271.35239746873975,"volume_molar":8.170611665601093,"formula_full":"Mg2 Si4 Sn2 O12","formula_reduced":"MgSi2SnO6","formula_anonymous":"ABC2D6","energy_above_hull":2.171876895,"spacegroup":15},{"id":"jvasp-106637","created_at":"2022-09-04T14:36:59.859615Z","updated_at":"2022-09-04T14:36:59.859638Z","structure_string":"K2 Na1 Pd1 F6\n1.0\n5.135788 -0.009172 -3.163333\n-1.606719 4.877997 -3.163333\n0.006648 0.009172 6.031828\nK Na Pd F\n2 1 1 6\ndirect\n0.750001 0.250000 0.500001 K\n0.250000 0.750000 0.500001 K\n0.500000 0.500001 0.000001 Na\n0.000000 0.000000 0.000000 Pd\n0.237248 0.237248 0.474498 F\n0.762752 0.762752 0.525504 F\n0.237248 0.762752 0.000001 F\n0.762752 0.237249 0.000001 F\n0.248870 0.248870 0.000000 F\n0.751130 0.751131 0.000001 F\n","nsites":10,"nelements":4,"elements":["K","Na","Pd","F"],"chemical_system":"F-K-Na-Pd","density":3.5290800389741275,"density_atomic":0.0660846672499487,"volume":151.32103127912418,"volume_molar":9.112765503112488,"formula_full":"K2 Na1 Pd1 F6","formula_reduced":"K2NaPdF6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":139},{"id":"jvasp-106430","created_at":"2022-09-04T14:36:54.850228Z","updated_at":"2022-09-04T14:36:54.850247Z","structure_string":"K2 Al1 Au1 I6\n1.0\n7.045205 -0.000000 4.067551\n2.348402 6.642283 4.067551\n-0.000000 -0.000000 8.135102\nK Al Au I\n2 1 1 6\ndirect\n0.749999 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Au\n0.756350 0.243649 0.243650 I\n0.243649 0.243649 0.756350 I\n0.243649 0.756350 0.756350 I\n0.243649 0.756350 0.243650 I\n0.756350 0.243649 0.756350 I\n0.756350 0.756350 0.243650 I\n","nsites":10,"nelements":4,"elements":["K","Al","Au","I"],"chemical_system":"Al-Au-I-K","density":4.6391860261910285,"density_atomic":0.026267938306175968,"volume":380.69222957055814,"volume_molar":22.92582192712136,"formula_full":"K2 Al1 Au1 I6","formula_reduced":"K2AlAuI6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-48307","created_at":"2022-09-04T14:36:54.793863Z","updated_at":"2022-09-04T14:36:54.793888Z","structure_string":"Li2 Fe1 P4 O12\n1.0\n-5.137428 -0.176338 0.203737\n2.644428 6.774678 -0.350405\n-0.774804 -2.791878 -6.528800\nLi Fe P O\n2 1 4 12\ndirect\n0.942143 0.275908 0.437948 Li\n0.057856 0.724091 0.562051 Li\n0.000000 0.000000 0.000000 Fe\n0.550472 0.205758 0.788538 P\n0.438071 0.578106 0.769932 P\n0.561928 0.421893 0.230067 P\n0.449527 0.794241 0.211461 P\n0.300302 0.011987 0.806065 O\n0.590335 0.659175 0.269783 O\n0.749894 0.727459 0.792958 O\n0.247933 0.561716 0.614697 O\n0.752066 0.438283 0.385302 O\n0.699697 0.988012 0.193934 O\n0.409664 0.340824 0.730215 O\n0.307740 0.640832 0.986640 O\n0.692259 0.359167 0.013358 O\n0.774443 0.170464 0.654647 O\n0.250105 0.272540 0.207041 O\n0.225556 0.829535 0.345351 O\n","nsites":19,"nelements":4,"elements":["Li","Fe","P","O"],"chemical_system":"Fe-Li-O-P","density":2.7994964040923667,"density_atomic":0.08306740998710174,"volume":228.72989543011172,"volume_molar":7.2497032963169135,"formula_full":"Li2 Fe1 P4 O12","formula_reduced":"Li2Fe(PO3)4","formula_anonymous":"AB2C4D12","energy_above_hull":2.9157257631578943,"spacegroup":2},{"id":"jvasp-106666","created_at":"2022-09-04T14:36:48.642691Z","updated_at":"2022-09-04T14:36:48.642711Z","structure_string":"Rb2 Na1 V1 Cl6\n1.0\n6.203744 -0.000000 3.581733\n2.067915 5.848946 3.581733\n-0.000000 -0.000000 7.163466\nRb Na V Cl\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Rb\n0.749999 0.750001 0.750000 Rb\n0.499999 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 V\n0.764707 0.235293 0.235293 Cl\n0.235292 0.764708 0.764707 Cl\n0.235292 0.764708 0.235293 Cl\n0.764707 0.235293 0.764707 Cl\n0.235292 0.235293 0.764708 Cl\n0.764706 0.764708 0.235293 Cl\n","nsites":10,"nelements":4,"elements":["Rb","Na","V","Cl"],"chemical_system":"Cl-Na-Rb-V","density":2.923250744768558,"density_atomic":0.038472048902217,"volume":259.92896883180396,"volume_molar":15.653288379067762,"formula_full":"Rb2 Na1 V1 Cl6","formula_reduced":"Rb2NaVCl6","formula_anonymous":"ABC2D6","energy_above_hull":0.1048717605,"spacegroup":225},{"id":"jvasp-107597","created_at":"2022-09-04T14:36:59.857690Z","updated_at":"2022-09-04T14:36:59.857717Z","structure_string":"Na2 Ga1 Ag1 I6\n1.0\n7.052909 -0.000000 4.071999\n2.350970 6.649546 4.071999\n-0.000000 -0.000000 8.143998\nNa Ga Ag I\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500000 Ag\n0.754114 0.245886 0.245886 I\n0.245886 0.245886 0.754114 I\n0.245886 0.754114 0.754114 I\n0.245886 0.754114 0.245886 I\n0.754114 0.245886 0.754114 I\n0.754114 0.754114 0.245886 I\n","nsites":10,"nelements":4,"elements":["Na","Ga","Ag","I"],"chemical_system":"Ag-Ga-I-Na","density":4.2823910039705435,"density_atomic":0.026181954665839505,"volume":381.94245340464755,"volume_molar":23.001112166225287,"formula_full":"Na2 Ga1 Ag1 I6","formula_reduced":"Na2GaAgI6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-102421","created_at":"2022-09-04T14:36:42.592800Z","updated_at":"2022-09-04T14:36:42.592826Z","structure_string":"K2 Rb1 Pr1 I6\n1.0\n7.937901 -0.000000 4.582949\n2.645967 7.483925 4.582949\n-0.000000 -0.000000 9.165898\nK Rb Pr I\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Pr\n0.760522 0.239478 0.239478 I\n0.239478 0.239478 0.760522 I\n0.239479 0.760521 0.760522 I\n0.239479 0.760521 0.239478 I\n0.760522 0.239478 0.760522 I\n0.760522 0.760521 0.239478 I\n","nsites":10,"nelements":4,"elements":["K","Rb","Pr","I"],"chemical_system":"I-K-Pr-Rb","density":3.2508409141930272,"density_atomic":0.01836495528405475,"volume":544.5153470470159,"volume_molar":32.791480658973796,"formula_full":"K2 Rb1 Pr1 I6","formula_reduced":"K2RbPrI6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-15687","created_at":"2022-09-04T14:36:47.405124Z","updated_at":"2022-09-04T14:36:47.405149Z","structure_string":"Nd2 Fe2 Si2 C1\n1.0\n3.750503 0.000000 1.380876\n1.523753 5.332672 1.645120\n-0.049360 0.035604 5.917744\nNd Fe Si C\n2 2 2 1\ndirect\n0.058662 0.682393 0.200280 Nd\n0.941337 0.317606 0.799720 Nd\n0.694302 0.197702 0.413692 Fe\n0.305697 0.802297 0.586308 Fe\n0.321316 0.116624 0.240742 Si\n0.678683 0.883375 0.759258 Si\n0.500000 0.499999 0.500000 C\n","nsites":7,"nelements":4,"elements":["Nd","Fe","Si","C"],"chemical_system":"C-Fe-Nd-Si","density":6.558923181121132,"density_atomic":0.05903447113181681,"volume":118.57478970836969,"volume_molar":10.201058203017165,"formula_full":"Nd2 Fe2 Si2 C1","formula_reduced":"Nd2Fe2Si2C","formula_anonymous":"AB2C2D2","energy_above_hull":3.5665016,"spacegroup":12},{"id":"jvasp-43891","created_at":"2022-09-04T14:36:48.656159Z","updated_at":"2022-09-04T14:36:48.656191Z","structure_string":"Li4 V2 O4 F2\n1.0\n2.876808 -0.000215 -0.000047\n-1.438061 4.898386 -0.012369\n-1.438423 -1.348468 7.496421\nLi V O F\n4 2 4 2\ndirect\n0.166669 0.500003 0.833337 Li\n0.492365 0.478218 0.506507 Li\n0.840967 0.521783 0.160158 Li\n0.666665 -0.000000 0.333332 Li\n0.343183 0.014261 0.672105 V\n0.990154 0.985739 -0.005439 V\n0.755811 0.762015 0.749603 O\n0.577527 0.237985 0.917063 O\n0.903623 0.226759 0.580478 O\n0.429711 0.773237 0.086187 O\n0.082820 0.745916 0.419717 F\n0.250515 0.254077 0.246949 F\n","nsites":12,"nelements":4,"elements":["Li","V","O","F"],"chemical_system":"F-Li-O-V","density":3.642973699544253,"density_atomic":0.11365066765307767,"volume":105.58670923632747,"volume_molar":5.298816878386302,"formula_full":"Li4 V2 O4 F2","formula_reduced":"Li2VO2F","formula_anonymous":"ABC2D2","energy_above_hull":1.490608580416667,"spacegroup":12},{"id":"jvasp-105503","created_at":"2022-09-04T14:36:48.661201Z","updated_at":"2022-09-04T14:36:48.661221Z","structure_string":"Ga2 Ag2 Te1 Se3\n1.0\n6.468860 0.000764 2.990757\n3.611740 5.366701 2.990757\n-0.014681 -0.007817 6.196890\nGa Ag Te Se\n2 2 1 3\ndirect\n0.742942 0.512431 0.613449 Ga\n0.487568 0.257058 0.386552 Ga\n0.271157 0.994674 0.127215 Ag\n0.005326 0.728843 0.872786 Ag\n0.857393 0.142607 0.000001 Te\n0.394702 0.605298 0.500001 Se\n0.120029 0.379112 0.281731 Se\n0.620888 0.879971 0.718271 Se\n","nsites":8,"nelements":4,"elements":["Ga","Ag","Te","Se"],"chemical_system":"Ag-Ga-Se-Te","density":5.547450204164471,"density_atomic":0.037136886406864224,"volume":215.41924415400948,"volume_molar":16.216062633853152,"formula_full":"Ga2 Ag2 Te1 Se3","formula_reduced":"Ga2Ag2TeSe3","formula_anonymous":"AB2C2D3","energy_above_hull":0.4853858795833333,"spacegroup":5},{"id":"jvasp-103907","created_at":"2022-09-04T14:37:04.042723Z","updated_at":"2022-09-04T14:37:04.042748Z","structure_string":"Zn1 H4 C4 O4\n1.0\n3.606115 -0.051682 0.104947\n-0.386197 4.595353 -1.060417\n0.767337 0.386479 7.279930\nZn H C O\n1 4 4 4\ndirect\n0.480453 0.603748 0.280277 Zn\n0.950196 0.064489 0.767964 H\n0.399970 0.162735 0.829201 H\n0.809549 0.550736 0.776367 H\n0.282956 0.666228 0.717951 H\n0.349966 0.136274 0.538876 C\n0.197468 0.214609 0.743282 C\n0.096368 0.528720 0.800894 C\n0.150377 0.623434 0.003189 C\n0.522763 0.904184 0.498911 O\n0.292437 0.287488 0.421984 O\n0.414313 0.807423 0.049331 O\n-0.033531 0.481791 0.130066 O\n","nsites":13,"nelements":4,"elements":["Zn","H","C","O"],"chemical_system":"C-H-O-Zn","density":2.4777041266596775,"density_atomic":0.10688386564640655,"volume":121.62733749737897,"volume_molar":5.634284205178786,"formula_full":"Zn1 H4 C4 O4","formula_reduced":"ZnH4(CO)4","formula_anonymous":"AB4C4D4","energy_above_hull":3.961311107692308,"spacegroup":1}]}