{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=spacegroup&page=518","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=spacegroup&page=516","results":[{"id":"jvasp-57404","created_at":"2022-09-04T14:38:33.843377Z","updated_at":"2022-09-04T14:38:33.843390Z","structure_string":"K4 Li2 V2 O8\n1.0\n5.688623 0.007788 0.019785\n0.439412 5.671631 0.019785\n0.004035 0.003739 7.520222\nK Li V O\n4 2 2 8\ndirect\n0.702403 0.702405 0.824954 K\n0.784067 0.215933 0.500001 K\n0.297595 0.297596 0.175047 K\n0.215932 0.784068 0.500001 K\n0.823373 0.176626 0.000001 Li\n0.176626 0.823374 0.000001 Li\n0.713782 0.713783 0.245399 V\n0.286216 0.286217 0.754602 V\n0.205040 0.569027 0.829125 O\n0.092924 0.092925 0.840722 O\n0.569026 0.205042 0.829125 O\n0.907074 0.907075 0.159279 O\n0.279235 0.279235 0.524252 O\n0.430972 0.794959 0.170876 O\n0.794958 0.430973 0.170876 O\n0.720764 0.720765 0.475749 O\n","nsites":16,"nelements":4,"elements":["K","Li","V","O"],"chemical_system":"K-Li-O-V","density":2.738907709988255,"density_atomic":0.06595105882453492,"volume":242.6041413917031,"volume_molar":9.131226802623615,"formula_full":"K4 Li2 V2 O8","formula_reduced":"K2LiVO4","formula_anonymous":"ABC2D4","energy_above_hull":1.562960525,"spacegroup":12},{"id":"jvasp-52115","created_at":"2022-09-04T14:38:33.909392Z","updated_at":"2022-09-04T14:38:33.909420Z","structure_string":"Cr2 Re2 O8\n1.0\n4.694707 -0.003400 0.133692\n0.086111 4.862240 2.460617\n-0.002568 -0.042072 5.449923\nCr Re O\n2 2 8\ndirect\n0.507492 0.262397 0.262397 Cr\n0.492508 0.737603 0.737603 Cr\n-0.000000 0.776992 0.223008 Re\n-0.000000 0.223008 0.776992 Re\n0.186592 0.595330 0.595330 O\n0.813408 0.404670 0.404670 O\n0.787321 0.879602 0.879601 O\n0.212679 0.120398 0.120398 O\n0.693769 0.386398 0.906593 O\n0.306230 0.093407 0.613602 O\n0.306230 0.613602 0.093406 O\n0.693770 0.906594 0.386398 O\n","nsites":12,"nelements":3,"elements":["Cr","Re","O"],"chemical_system":"Cr-O-Re","density":8.035931207770664,"density_atomic":0.09608219085050866,"volume":124.89307221012928,"volume_molar":6.26769717331869,"formula_full":"Cr2 Re2 O8","formula_reduced":"CrReO4","formula_anonymous":"ABC4","energy_above_hull":3.633801566666667,"spacegroup":12},{"id":"jvasp-33932","created_at":"2022-09-04T14:38:34.119807Z","updated_at":"2022-09-04T14:38:34.119830Z","structure_string":"Te8 Mo6 S4\n1.0\n-1.890598 -2.874408 -0.000403\n6.435495 -6.292081 -0.050130\n-1.588067 3.101681 14.276068\nTe Mo S\n8 6 4\ndirect\n0.575763 0.234487 0.385964 Te\n0.175062 0.527403 0.877566 Te\n0.831029 0.446605 0.108617 Te\n0.080104 0.459784 0.620051 Te\n0.502305 0.886727 0.891382 Te\n0.253229 0.873549 0.379949 Te\n0.158271 0.805931 0.122433 Te\n0.757574 0.098846 0.614038 Te\n0.317993 0.606913 0.242851 Mo\n0.686618 0.372182 0.745450 Mo\n0.646715 0.961153 0.254550 Mo\n0.015341 0.726419 0.757149 Mo\n0.981541 0.286036 0.249080 Mo\n0.351794 0.047298 0.750921 Mo\n0.827778 0.194320 0.849910 S\n0.431274 0.791251 0.653865 S\n0.902060 0.542085 0.346138 S\n0.505558 0.139012 0.150089 S\n","nsites":18,"nelements":3,"elements":["Te","Mo","S"],"chemical_system":"Mo-S-Te","density":6.6083541564560075,"density_atomic":0.041533942183887916,"volume":433.3804848166487,"volume_molar":14.499323790016119,"formula_full":"Te8 Mo6 S4","formula_reduced":"Te4Mo3S2","formula_anonymous":"A2B3C4","energy_above_hull":3.2884476407407406,"spacegroup":12},{"id":"jvasp-57141","created_at":"2022-09-04T14:38:34.086751Z","updated_at":"2022-09-04T14:38:34.086780Z","structure_string":"Nb2 Co2 O8\n1.0\n3.828254 -0.000010 -0.000062\n-1.914113 5.831387 -1.879021\n-0.000105 0.002904 6.528818\nNb Co O\n2 2 8\ndirect\n0.104445 0.208868 0.237895 Nb\n0.895553 0.791131 0.762105 Nb\n0.796512 0.593020 0.172538 Co\n0.203486 0.406980 0.827463 Co\n0.941936 0.883856 0.135350 O\n0.058063 0.116144 0.864650 O\n0.737450 0.474906 0.863880 O\n0.142782 0.285541 0.530376 O\n0.643636 0.287262 0.199534 O\n0.857216 0.714459 0.469625 O\n0.262549 0.525094 0.136121 O\n0.356362 0.712738 0.800467 O\n","nsites":12,"nelements":3,"elements":["Nb","Co","O"],"chemical_system":"Co-Nb-O","density":4.917408644230451,"density_atomic":0.08232129717291825,"volume":145.77029774924046,"volume_molar":7.315410430608644,"formula_full":"Nb2 Co2 O8","formula_reduced":"NbCoO4","formula_anonymous":"ABC4","energy_above_hull":3.067812383333333,"spacegroup":12},{"id":"jvasp-24214","created_at":"2022-09-04T14:38:34.211040Z","updated_at":"2022-09-04T14:38:34.211057Z","structure_string":"P6 Au4\n1.0\n4.743437 -0.019365 0.559498\n1.612347 5.243655 2.227583\n-0.000381 0.003447 7.861159\nP Au\n6 4\ndirect\n0.526493 0.685984 -0.000000 P\n0.473509 0.314016 -0.000000 P\n0.180103 0.449232 0.756020 P\n0.819899 0.794748 0.756020 P\n0.180103 0.205252 0.243980 P\n0.819898 0.550768 0.243980 P\n0.000001 0.889577 0.220845 Au\n0.000000 0.110423 0.779155 Au\n0.500001 0.500000 0.500000 Au\n0.500000 0.000001 0.500000 Au\n","nsites":10,"nelements":2,"elements":["P","Au"],"chemical_system":"Au-P","density":8.260207279831116,"density_atomic":0.051087274255836077,"volume":195.74346342930258,"volume_molar":11.787946896211725,"formula_full":"P6 Au4","formula_reduced":"P3Au2","formula_anonymous":"A2B3","energy_above_hull":2.0592143280000004,"spacegroup":12},{"id":"jvasp-51667","created_at":"2022-09-04T14:38:34.244700Z","updated_at":"2022-09-04T14:38:34.244719Z","structure_string":"V2 H1\n1.0\n2.204838 1.474716 -0.240359\n-2.204838 1.474716 0.240359\n-0.071440 0.000000 4.450337\nV H\n2 1\ndirect\n0.280493 0.719510 0.219368 V\n0.739962 0.260041 0.759213 V\n0.010119 0.989883 0.489170 H\n","nsites":3,"nelements":2,"elements":["V","H"],"chemical_system":"H-V","density":5.913967468277417,"density_atomic":0.10384221746735467,"volume":28.889983988863904,"volume_molar":5.799318337836157,"formula_full":"V2 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0.277499 0.345466 O\n0.489714 0.882455 0.979424 O\n","nsites":22,"nelements":4,"elements":["Li","Cr","Co","O"],"chemical_system":"Co-Cr-Li-O","density":4.424151982989375,"density_atomic":0.10742941678594531,"volume":204.78562258078085,"volume_molar":5.605672021844077,"formula_full":"Li4 Cr4 Co2 O12","formula_reduced":"Li2Cr2CoO6","formula_anonymous":"AB2C2D6","energy_above_hull":2.977301518181818,"spacegroup":12},{"id":"jvasp-56743","created_at":"2022-09-04T14:38:34.461451Z","updated_at":"2022-09-04T14:38:34.461478Z","structure_string":"Li4 Ca3 Si2 N6\n1.0\n5.658706 -0.004433 -0.030909\n-2.693745 4.976416 -0.030909\n-0.008666 -0.014531 5.971305\nLi Ca Si N\n4 3 2 6\ndirect\n0.036335 0.683512 0.124957 Li\n0.683512 0.036336 0.124957 Li\n0.963664 0.316489 0.875043 Li\n0.316487 0.963665 0.875043 Li\n0.314887 0.685113 0.500000 Ca\n0.685112 0.314889 0.500000 Ca\n0.500000 0.500001 -0.000000 Ca\n0.882329 0.882330 0.670819 Si\n0.117671 0.117671 0.329181 Si\n0.363927 0.064004 0.208142 N\n0.805213 0.805214 0.366884 N\n0.194787 0.194787 0.633116 N\n0.636073 0.935998 0.791859 N\n0.935997 0.636075 0.791859 N\n0.064003 0.363927 0.208142 N\n","nsites":15,"nelements":4,"elements":["Li","Ca","Si","N"],"chemical_system":"Ca-Li-N-Si","density":2.8474179474955625,"density_atomic":0.08924533822113101,"volume":168.07600597392755,"volume_molar":6.74784910902395,"formula_full":"Li4 Ca3 Si2 N6","formula_reduced":"Li4Ca3(SiN3)2","formula_anonymous":"A2B3C4D6","energy_above_hull":3.1250171973333334,"spacegroup":12},{"id":"jvasp-26078","created_at":"2022-09-04T14:38:34.517552Z","updated_at":"2022-09-04T14:38:34.517571Z","structure_string":"Na2 C1 N2\n1.0\n3.428187 0.009038 0.842450\n-0.174125 3.423774 0.842450\n-0.030162 -0.031819 5.498857\nNa C N\n2 1 2\ndirect\n0.323047 0.323046 0.309240 Na\n0.676955 0.676953 0.690760 Na\n0.000000 0.000000 0.000000 C\n0.160345 0.160344 0.773751 N\n0.839657 0.839655 0.226250 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