{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nsites&page=3541","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nsites&page=3539","results":[{"id":"jvasp-41522","created_at":"2022-09-04T14:37:39.362034Z","updated_at":"2022-09-04T14:37:39.362055Z","structure_string":"Tm2 Ir1 Ru1\n1.0\n0.000000 3.354368 3.354368\n3.354368 0.000000 3.354368\n3.354368 3.354368 0.000000\nTm Ir Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500001 0.500001 0.500001 Tm\n0.250000 0.250000 0.250000 Ir\n0.749999 0.749999 0.749999 Ru\n","nsites":4,"nelements":3,"elements":["Tm","Ir","Ru"],"chemical_system":"Ir-Ru-Tm","density":13.884277936994433,"density_atomic":0.05299048283000582,"volume":75.48525294310025,"volume_molar":11.36457046318885,"formula_full":"Tm2 Ir1 Ru1","formula_reduced":"Tm2IrRu","formula_anonymous":"ABC2","energy_above_hull":2.753355025,"spacegroup":225},{"id":"jvasp-81398","created_at":"2022-09-04T14:37:19.280186Z","updated_at":"2022-09-04T14:37:19.280213Z","structure_string":"Mg1 Zr1 Cd2\n1.0\n-8.048741 -2.440460 -8.632198\n-4.877229 -0.867001 -1.108558\n-3.975661 1.683015 -2.670118\nMg Zr Cd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 -0.000000 0.000000 Zr\n0.755691 -0.008088 -0.008087 Cd\n0.244310 0.008087 0.008087 Cd\n","nsites":4,"nelements":3,"elements":["Mg","Zr","Cd"],"chemical_system":"Cd-Mg-Zr","density":6.423243123976612,"density_atomic":0.04546092033419246,"volume":87.98765996366082,"volume_molar":13.246851836104547,"formula_full":"Mg1 Zr1 Cd2","formula_reduced":"MgZrCd2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":12},{"id":"jvasp-41837","created_at":"2022-09-04T14:37:34.215999Z","updated_at":"2022-09-04T14:37:34.216022Z","structure_string":"Sc2 Zn1 Ru1\n1.0\n-0.000000 3.258034 3.258034\n3.258034 -0.000000 3.258034\n3.258034 3.258034 -0.000000\nSc Zn Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 Sc\n0.749999 0.749999 0.749999 Zn\n0.250001 0.250001 0.250001 Ru\n","nsites":4,"nelements":3,"elements":["Sc","Zn","Ru"],"chemical_system":"Ru-Sc-Zn","density":6.155378218023486,"density_atomic":0.0578313271816397,"volume":69.16666441765356,"volume_molar":10.41328472556983,"formula_full":"Sc2 Zn1 Ru1","formula_reduced":"Sc2ZnRu","formula_anonymous":"ABC2","energy_above_hull":1.8949778500000003,"spacegroup":225},{"id":"jvasp-40044","created_at":"2022-09-04T14:37:39.370105Z","updated_at":"2022-09-04T14:37:39.370128Z","structure_string":"Y2 Pd1 Ru1\n1.0\n0.000000 3.446587 3.446587\n3.446587 -0.000000 3.446587\n3.446587 3.446587 0.000000\nY Pd Ru\n2 1 1\ndirect\n0.499999 0.499999 0.499999 Y\n0.000000 0.000000 0.000000 Y\n0.250000 0.250000 0.250000 Pd\n0.750001 0.750001 0.750001 Ru\n","nsites":4,"nelements":3,"elements":["Y","Pd","Ru"],"chemical_system":"Pd-Ru-Y","density":7.813620069649471,"density_atomic":0.048849740264163104,"volume":81.88375165086516,"volume_molar":12.327886959959809,"formula_full":"Y2 Pd1 Ru1","formula_reduced":"Y2PdRu","formula_anonymous":"ABC2","energy_above_hull":2.817659275,"spacegroup":225},{"id":"jvasp-80528","created_at":"2022-09-04T14:37:19.274363Z","updated_at":"2022-09-04T14:37:19.274381Z","structure_string":"Mg2 Zn2\n1.0\n3.080456 0.000000 0.000000\n0.000000 4.946629 0.000000\n0.000000 0.000000 4.856005\nMg Zn\n2 2\ndirect\n0.000000 0.000000 0.106095 Mg\n0.500001 0.500000 0.893906 Mg\n0.500001 0.000000 0.602137 Zn\n0.000000 0.500000 0.397864 Zn\n","nsites":4,"nelements":2,"elements":["Mg","Zn"],"chemical_system":"Mg-Zn","density":4.026575431934542,"density_atomic":0.054057569699818106,"volume":73.99518739395825,"volume_molar":11.140235851224855,"formula_full":"Mg2 Zn2","formula_reduced":"MgZn","formula_anonymous":"AB","energy_above_hull":0.5489158823529412,"spacegroup":59},{"id":"jvasp-56526","created_at":"2022-09-04T14:37:34.212324Z","updated_at":"2022-09-04T14:37:34.212344Z","structure_string":"Ta1 Ni3\n1.0\n3.328690 0.000290 -1.456472\n-0.636817 3.267207 -1.456472\n0.004251 0.005161 4.542800\nTa Ni\n1 3\ndirect\n0.000000 0.000000 0.000000 Ta\n0.500000 0.500000 0.000001 Ni\n0.749993 0.250007 0.500000 Ni\n0.250006 0.749994 0.500000 Ni\n","nsites":4,"nelements":2,"elements":["Ta","Ni"],"chemical_system":"Ni-Ta","density":11.987562295645517,"density_atomic":0.08087967482960291,"volume":49.45618300799539,"volume_molar":7.44580238816171,"formula_full":"Ta1 Ni3","formula_reduced":"TaNi3","formula_anonymous":"AB3","energy_above_hull":2.3581516,"spacegroup":139},{"id":"jvasp-42129","created_at":"2022-09-04T14:37:39.393271Z","updated_at":"2022-09-04T14:37:39.393297Z","structure_string":"Pm1 Hg1 Au2\n1.0\n0.000001 3.546927 3.546926\n3.546925 0.000001 3.546927\n3.546924 3.546926 0.000002\nPm Hg Au\n1 1 2\ndirect\n0.750002 0.749999 0.749999 Pm\n0.250001 0.250000 0.250000 Hg\n0.000000 0.000000 0.000000 Au\n0.500002 0.500000 0.500000 Au\n","nsites":4,"nelements":3,"elements":["Pm","Hg","Au"],"chemical_system":"Au-Hg-Pm","density":13.759884582838676,"density_atomic":0.04482021322656406,"volume":89.2454478023161,"volume_molar":13.436216221369504,"formula_full":"Pm1 Hg1 Au2","formula_reduced":"PmHgAu2","formula_anonymous":"ABC2","energy_above_hull":0.0441602287499999,"spacegroup":225},{"id":"jvasp-937","created_at":"2022-09-04T14:37:39.394587Z","updated_at":"2022-09-04T14:37:39.394615Z","structure_string":"Nd4\n1.0\n1.835422 -3.179043 0.000000\n1.835422 3.179043 0.000000\n0.000000 0.000000 11.818027\nNd\n4\ndirect\n0.000000 0.000000 0.000000 Nd\n0.000000 0.000000 0.500000 Nd\n0.333333 0.666666 0.250000 Nd\n0.666666 0.333333 0.750000 Nd\n","nsites":4,"nelements":1,"elements":["Nd"],"chemical_system":"Nd","density":6.94693948148439,"density_atomic":0.029003651795702946,"volume":137.91366784346178,"volume_molar":20.763388012030312,"formula_full":"Nd4","formula_reduced":"Nd","formula_anonymous":"A","energy_above_hull":1.500000000209667e-06,"spacegroup":194},{"id":"jvasp-40068","created_at":"2022-09-04T14:37:39.401125Z","updated_at":"2022-09-04T14:37:39.401146Z","structure_string":"Li2 Yb1 Sn1\n1.0\n0.000008 3.411553 3.411554\n3.411556 0.000008 3.411554\n3.411557 3.411554 0.000007\nYb Li Sn\n1 2 1\ndirect\n0.749997 0.750000 0.750000 Yb\n0.000000 0.000000 0.000000 Li\n0.500000 0.500002 0.500002 Li\n0.249999 0.250000 0.250000 Sn\n","nsites":4,"nelements":3,"elements":["Yb","Li","Sn"],"chemical_system":"Li-Sn-Yb","density":6.390905336985653,"density_atomic":0.05037029046233783,"volume":79.41189068565772,"volume_molar":11.955739593169094,"formula_full":"Li2 Yb1 Sn1","formula_reduced":"Li2YbSn","formula_anonymous":"ABC2","energy_above_hull":0.1172281,"spacegroup":225},{"id":"jvasp-35739","created_at":"2022-09-04T14:37:19.253518Z","updated_at":"2022-09-04T14:37:19.253538Z","structure_string":"Ca1 Ga1 Si1 H1\n1.0\n2.042891 -3.538392 0.000000\n2.042891 3.538392 -0.000000\n0.000000 0.000000 4.762994\nCa Ga Si H\n1 1 1 1\ndirect\n0.000000 0.000000 -0.003145 Ca\n0.666667 0.333333 0.558160 Ga\n0.333333 0.666667 0.432122 Si\n0.666667 0.333333 0.928362 H\n","nsites":4,"nelements":4,"elements":["Ca","Ga","Si","H"],"chemical_system":"Ca-Ga-H-Si","density":3.349444522473749,"density_atomic":0.05808965827319942,"volume":68.85907266294701,"volume_molar":10.366975704483375,"formula_full":"Ca1 Ga1 Si1 H1","formula_reduced":"CaGaSiH","formula_anonymous":"ABCD","energy_above_hull":1.09940533625,"spacegroup":156},{"id":"jvasp-42127","created_at":"2022-09-04T14:37:34.195503Z","updated_at":"2022-09-04T14:37:34.195521Z","structure_string":"Pm1 Ge1 Au2\n1.0\n0.000000 3.503985 3.503985\n3.503985 0.000000 3.503985\n3.503985 3.503985 0.000000\nPm Ge Au\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Pm\n0.250001 0.250001 0.250001 Ge\n0.500001 0.500001 0.500001 Au\n0.000000 0.000000 0.000000 Au\n","nsites":4,"nelements":3,"elements":["Pm","Ge","Au"],"chemical_system":"Au-Ge-Pm","density":11.80268423925907,"density_atomic":0.04648825884776809,"volume":86.0432311112904,"volume_molar":12.954111229935052,"formula_full":"Pm1 Ge1 Au2","formula_reduced":"PmGeAu2","formula_anonymous":"ABC2","energy_above_hull":0.66033556625,"spacegroup":225},{"id":"jvasp-24017","created_at":"2022-09-04T14:37:39.436571Z","updated_at":"2022-09-04T14:37:39.436595Z","structure_string":"Li1 H1 F2\n1.0\n2.836610 0.014664 3.796699\n1.272200 2.535366 3.796699\n0.023629 0.014664 4.739274\nLi H F\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.499999 0.500000 H\n0.413374 0.413373 0.413374 F\n0.586627 0.586625 0.586627 F\n","nsites":4,"nelements":3,"elements":["Li","H","F"],"chemical_system":"F-H-Li","density":2.265116001745004,"density_atomic":0.11875612846677625,"volume":33.68247223653016,"volume_molar":5.071014723829416,"formula_full":"Li1 H1 F2","formula_reduced":"LiHF2","formula_anonymous":"ABC2","energy_above_hull":0.1389951412499999,"spacegroup":166}]}