{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nelements&page=3516","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nelements&page=3514","results":[{"id":"jvasp-14344","created_at":"2022-09-04T14:36:41.315524Z","updated_at":"2022-09-04T14:36:41.315541Z","structure_string":"Cr2 Ni1 S4\n1.0\n3.038009 -0.000000 -0.831592\n-0.656283 5.107173 -2.397563\n0.093370 0.156835 6.306192\nCr Ni S\n2 1 4\ndirect\n0.759141 0.815500 0.518280 Cr\n0.240860 0.184498 0.481720 Cr\n0.500001 0.500000 0.000000 Ni\n0.608840 0.944585 0.217678 S\n0.391161 0.055413 0.782322 S\n0.141775 0.481893 0.283548 S\n0.858226 0.518105 0.716452 S\n","nsites":7,"nelements":3,"elements":["Cr","Ni","S"],"chemical_system":"Cr-Ni-S","density":4.857051857240151,"density_atomic":0.07037361960833714,"volume":99.46909138620904,"volume_molar":8.55738385138649,"formula_full":"Cr2 Ni1 S4","formula_reduced":"Cr2NiS4","formula_anonymous":"AB2C4","energy_above_hull":2.8740024571428577,"spacegroup":12},{"id":"jvasp-10679","created_at":"2022-09-04T14:36:41.437636Z","updated_at":"2022-09-04T14:36:41.437662Z","structure_string":"Rb2 Ag6 Se4\n1.0\n4.406227 0.000000 0.000000\n-2.203114 7.605263 -3.359469\n0.000000 0.045530 8.911661\nRb Ag Se\n2 6 4\ndirect\n0.863635 0.727269 0.952864 Rb\n0.136366 0.272731 0.047136 Rb\n0.311194 0.622386 0.566045 Ag\n0.941037 0.882072 0.594792 Ag\n0.688807 0.377613 0.433955 Ag\n0.408427 0.816851 0.356536 Ag\n0.591574 0.183149 0.643464 Ag\n0.058964 0.117928 0.405208 Ag\n0.480574 0.961144 0.786254 Se\n0.199944 0.399888 0.707754 Se\n0.800057 0.600112 0.292245 Se\n0.519428 0.038856 0.213745 Se\n","nsites":12,"nelements":3,"elements":["Rb","Ag","Se"],"chemical_system":"Ag-Rb-Se","density":6.291258815943195,"density_atomic":0.04009243809295547,"volume":299.3083127590708,"volume_molar":15.020639917276904,"formula_full":"Rb2 Ag6 Se4","formula_reduced":"RbAg3Se2","formula_anonymous":"AB2C3","energy_above_hull":0.2213721999999999,"spacegroup":12},{"id":"jvasp-102236","created_at":"2022-09-04T14:36:41.452666Z","updated_at":"2022-09-04T14:36:41.452676Z","structure_string":"Na2 Fe2 N2\n1.0\n3.009076 0.000000 0.000000\n-1.504538 2.605930 0.000000\n0.000000 0.000000 9.706416\nNa Fe N\n2 2 2\ndirect\n0.666667 0.333332 0.761682 Na\n0.333333 0.666668 0.261682 Na\n-0.000001 -0.000003 0.517901 Fe\n0.000001 0.000003 0.017901 Fe\n0.333332 0.666665 0.565057 N\n0.666669 0.333335 0.065056 N\n","nsites":6,"nelements":3,"elements":["Na","Fe","N"],"chemical_system":"Fe-N-Na","density":4.051037795327976,"density_atomic":0.07883089321561797,"volume":76.11229246875108,"volume_molar":7.639315646885116,"formula_full":"Na2 Fe2 N2","formula_reduced":"NaFeN","formula_anonymous":"ABC","energy_above_hull":2.255862583333333,"spacegroup":186},{"id":"jvasp-104499","created_at":"2022-09-04T14:36:41.511105Z","updated_at":"2022-09-04T14:36:41.511128Z","structure_string":"K1 Na1 Se1\n1.0\n4.250803 -0.000000 2.454202\n1.416934 4.007696 2.454202\n-0.000000 -0.000000 4.908405\nK Na Se\n1 1 1\ndirect\n0.499999 0.500001 0.499999 K\n0.249999 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 Se\n","nsites":3,"nelements":3,"elements":["K","Na","Se"],"chemical_system":"K-Na-Se","density":2.8009806193841915,"density_atomic":0.035876916957241684,"volume":83.61922524099317,"volume_molar":16.785558154780194,"formula_full":"K1 Na1 Se1","formula_reduced":"KNaSe","formula_anonymous":"ABC","energy_above_hull":0.0527766666666666,"spacegroup":216},{"id":"jvasp-8815","created_at":"2022-09-04T14:36:41.535682Z","updated_at":"2022-09-04T14:36:41.535708Z","structure_string":"Ce1 O1 F1\n1.0\n3.997670 -0.000000 -0.000000\n1.998835 3.462084 0.000000\n1.998835 1.154028 3.264085\nCe O F\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.250001 0.250000 0.250000 O\n0.750002 0.750000 0.749999 F\n","nsites":3,"nelements":3,"elements":["Ce","O","F"],"chemical_system":"Ce-F-O","density":6.436703083122225,"density_atomic":0.06640721285576577,"volume":45.17581556262418,"volume_molar":9.068504008864048,"formula_full":"Ce1 O1 F1","formula_reduced":"CeOF","formula_anonymous":"ABC","energy_above_hull":0.0279997608333335,"spacegroup":216},{"id":"jvasp-18897","created_at":"2022-09-04T14:36:41.614807Z","updated_at":"2022-09-04T14:36:41.614832Z","structure_string":"Zn1 Ag1 As1\n1.0\n4.403779 -0.000000 -0.000000\n2.201890 3.813785 -0.000000\n2.201890 1.271262 3.595671\nZn Ag As\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Zn\n0.750001 0.749999 0.750000 Ag\n0.000000 0.000000 0.000000 As\n","nsites":3,"nelements":3,"elements":["Zn","Ag","As"],"chemical_system":"Ag-As-Zn","density":6.824755623595835,"density_atomic":0.04967748316925648,"volume":60.38953281466938,"volume_molar":12.122475568019267,"formula_full":"Zn1 Ag1 As1","formula_reduced":"ZnAgAs","formula_anonymous":"ABC","energy_above_hull":0.15835647,"spacegroup":216},{"id":"jvasp-100022","created_at":"2022-09-04T14:36:41.686007Z","updated_at":"2022-09-04T14:36:41.686036Z","structure_string":"Ce2 As4 Au2\n1.0\n4.128314 0.000000 0.000000\n0.000000 4.128314 0.000000\n-0.000000 0.000000 9.949966\nCe As Au\n2 4 2\ndirect\n0.500000 0.000000 0.770914 Ce\n0.000000 0.500000 0.229086 Ce\n0.500000 0.000000 0.304699 As\n0.000000 0.500000 0.695302 As\n0.500000 0.500000 0.000000 As\n0.000000 0.000000 0.000000 As\n0.500000 0.500000 0.500000 Au\n0.000000 0.000000 0.500000 Au\n","nsites":8,"nelements":3,"elements":["Ce","As","Au"],"chemical_system":"As-Au-Ce","density":9.53618813553238,"density_atomic":0.04717619887220545,"volume":169.57703654062976,"volume_molar":12.765209796391698,"formula_full":"Ce2 As4 Au2","formula_reduced":"CeAs2Au","formula_anonymous":"ABC2","energy_above_hull":1.6082716425,"spacegroup":129},{"id":"jvasp-105349","created_at":"2022-09-04T14:36:41.281980Z","updated_at":"2022-09-04T14:36:41.282006Z","structure_string":"Y1 Fe1 Ni4\n1.0\n4.912602 -0.000000 0.000000\n-2.456301 4.254438 0.000000\n-0.000000 -0.000000 3.921937\nY Fe Ni\n1 1 4\ndirect\n0.666666 0.333333 -0.000000 Y\n0.000000 0.000000 0.000000 Fe\n0.333333 0.666667 -0.000000 Ni\n0.666498 0.833249 0.500000 Ni\n0.166751 0.833249 0.500000 Ni\n0.166751 0.333502 0.500000 Ni\n","nsites":6,"nelements":3,"elements":["Y","Fe","Ni"],"chemical_system":"Fe-Ni-Y","density":7.688373341350453,"density_atomic":0.07319760267309956,"volume":81.96989765902573,"volume_molar":8.227237696424124,"formula_full":"Y1 Fe1 Ni4","formula_reduced":"YFeNi4","formula_anonymous":"ABC4","energy_above_hull":1.8902817583333336,"spacegroup":187},{"id":"jvasp-13302","created_at":"2022-09-04T14:36:41.298239Z","updated_at":"2022-09-04T14:36:41.298269Z","structure_string":"Na3 U1 F7\n1.0\n5.558738 0.157912 -0.322217\n0.157912 5.558738 -0.322217\n-2.621393 -2.621393 5.704527\nNa U F\n3 1 7\ndirect\n0.229726 0.773626 0.524170 Na\n0.503332 0.503332 0.969564 Na\n0.773626 0.229726 0.524170 Na\n0.964298 0.964298 0.980921 U\n0.165380 0.165380 0.853936 F\n0.093372 0.619037 0.737407 F\n0.367282 0.931581 0.234132 F\n0.619037 0.093372 0.737407 F\n0.604486 0.604486 0.716685 F\n0.931581 0.367282 0.234132 F\n0.872884 0.872884 0.237474 F\n","nsites":11,"nelements":3,"elements":["Na","U","F"],"chemical_system":"F-Na-U","density":4.374905448535684,"density_atomic":0.06586768114637435,"volume":167.00147642294053,"volume_molar":9.142785437697901,"formula_full":"Na3 U1 F7","formula_reduced":"Na3UF7","formula_anonymous":"AB3C7","energy_above_hull":0.0166129886363636,"spacegroup":8},{"id":"jvasp-7731","created_at":"2022-09-04T14:36:41.313067Z","updated_at":"2022-09-04T14:36:41.313102Z","structure_string":"Er1 Cd1 Cu4\n1.0\n4.402119 -0.000000 2.541565\n1.467373 4.150358 2.541565\n-0.000000 -0.000000 5.083130\nEr Cd Cu\n1 1 4\ndirect\n0.750000 0.750000 0.749999 Er\n0.000000 0.000000 0.000000 Cd\n0.876786 0.374405 0.374403 Cu\n0.374404 0.374405 0.374404 Cu\n0.374404 0.374405 0.876785 Cu\n0.374404 0.876786 0.374403 Cu\n","nsites":6,"nelements":3,"elements":["Er","Cd","Cu"],"chemical_system":"Cd-Cu-Er","density":9.545376077112124,"density_atomic":0.06460597657416177,"volume":92.87066488519908,"volume_molar":9.321336940224302,"formula_full":"Er1 Cd1 Cu4","formula_reduced":"ErCdCu4","formula_anonymous":"ABC4","energy_above_hull":0.0,"spacegroup":216},{"id":"jvasp-18427","created_at":"2022-09-04T14:36:41.313206Z","updated_at":"2022-09-04T14:36:41.313223Z","structure_string":"Co1 H2 O2\n1.0\n1.572847 -2.724251 0.000000\n1.572847 2.724251 -0.000000\n0.000000 0.000000 4.595904\nCo H O\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Co\n0.333334 0.666668 0.443708 H\n0.666668 0.333334 0.556291 H\n0.666668 0.333334 0.769133 O\n0.333334 0.666668 0.230866 O\n","nsites":5,"nelements":3,"elements":["Co","H","O"],"chemical_system":"Co-H-O","density":3.9188083184784097,"density_atomic":0.1269508061022988,"volume":39.385334788429205,"volume_molar":4.74368059951291,"formula_full":"Co1 H2 O2","formula_reduced":"Co(HO)2","formula_anonymous":"AB2C2","energy_above_hull":2.65418758,"spacegroup":164},{"id":"jvasp-106888","created_at":"2022-09-04T14:36:41.320823Z","updated_at":"2022-09-04T14:36:41.320849Z","structure_string":"Li2 Mn1 F4\n1.0\n3.230721 0.004347 8.115350\n1.559517 2.829397 8.115350\n0.007349 0.004347 8.734782\nLi Mn F\n2 1 4\ndirect\n0.204122 0.204123 0.204122 Li\n0.795878 0.795880 0.795876 Li\n0.000000 0.000000 0.000000 Mn\n0.125928 0.125928 0.125928 F\n0.628703 0.628705 0.628702 F\n0.371296 0.371298 0.371296 F\n0.874072 0.874075 0.874070 F\n","nsites":7,"nelements":3,"elements":["Li","Mn","F"],"chemical_system":"F-Li-Mn","density":3.0225619128065,"density_atomic":0.08798621279434418,"volume":79.55791910673038,"volume_molar":6.84441410619177,"formula_full":"Li2 Mn1 F4","formula_reduced":"Li2MnF4","formula_anonymous":"AB2C4","energy_above_hull":0.4248997673399012,"spacegroup":166}]}