{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-chemical_system&page=552","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-chemical_system&page=550","results":[{"id":"jvasp-20623","created_at":"2022-09-04T14:38:09.076663Z","updated_at":"2022-09-04T14:38:09.076687Z","structure_string":"Nb2 Se4\n1.0\n1.746048 -3.024243 -0.000000\n1.746048 3.024243 0.000000\n0.000000 0.000000 12.676821\nNb Se\n2 4\ndirect\n0.000000 0.000000 0.250000 Nb\n0.000000 0.000000 0.750000 Nb\n0.333334 0.666667 0.882584 Se\n0.666667 0.333334 0.382584 Se\n0.333334 0.666667 0.617416 Se\n0.666667 0.333334 0.117416 Se\n","nsites":6,"nelements":2,"elements":["Nb","Se"],"chemical_system":"Nb-Se","density":6.222130092527351,"density_atomic":0.04481651003835468,"volume":133.87923323045692,"volume_molar":13.437326455911354,"formula_full":"Nb2 Se4","formula_reduced":"NbSe2","formula_anonymous":"AB2","energy_above_hull":2.160592044444445,"spacegroup":194},{"id":"jvasp-29664","created_at":"2022-09-04T14:38:06.702985Z","updated_at":"2022-09-04T14:38:06.703007Z","structure_string":"Nb4 Se8\n1.0\n3.497997 0.000000 0.000000\n-1.748998 3.029353 0.000000\n0.000000 -0.000000 25.335866\nNb Se\n4 8\ndirect\n0.333333 0.666666 0.500000 Nb\n0.000000 0.000000 0.000000 Nb\n0.000000 0.000000 0.248666 Nb\n0.000000 0.000000 0.751334 Nb\n0.333333 0.666666 0.314872 Se\n0.333333 0.666666 0.066162 Se\n0.333333 0.666666 0.685129 Se\n0.666667 0.333333 0.182632 Se\n0.666667 0.333333 0.433787 Se\n0.666667 0.333333 0.566213 Se\n0.333333 0.666666 0.933839 Se\n0.666667 0.333333 0.817369 Se\n","nsites":12,"nelements":2,"elements":["Nb","Se"],"chemical_system":"Nb-Se","density":6.205506429553966,"density_atomic":0.04469677378285342,"volume":268.47575304424856,"volume_molar":13.473323128995528,"formula_full":"Nb4 Se8","formula_reduced":"NbSe2","formula_anonymous":"AB2","energy_above_hull":2.1635387111111117,"spacegroup":187},{"id":"jvasp-582","created_at":"2022-09-04T14:37:42.213450Z","updated_at":"2022-09-04T14:37:42.213472Z","structure_string":"Nb4 Se8\n1.0\n1.726548 -2.990469 0.000000\n1.726548 2.990469 0.000000\n0.000000 0.000000 27.336311\nNb Se\n4 8\ndirect\n0.000000 0.000000 0.500000 Nb\n0.000000 0.000000 0.234349 Nb\n0.333333 0.666668 0.000000 Nb\n0.000000 0.000000 0.765651 Nb\n0.000000 0.000000 0.411558 Se\n0.666668 0.333333 0.061957 Se\n0.666668 0.333333 0.703620 Se\n0.333333 0.666668 0.172399 Se\n0.666668 0.333333 0.938043 Se\n0.666668 0.333333 0.296380 Se\n0.000000 0.000000 0.588442 Se\n0.333333 0.666668 0.827601 Se\n","nsites":12,"nelements":2,"elements":["Nb","Se"],"chemical_system":"Nb-Se","density":5.901935178089882,"density_atomic":0.042510222901357815,"volume":282.28504065587265,"volume_molar":14.166335410599899,"formula_full":"Nb4 Se8","formula_reduced":"NbSe2","formula_anonymous":"AB2","energy_above_hull":2.2808653777777783,"spacegroup":187},{"id":"jvasp-20316","created_at":"2022-09-04T14:38:28.657338Z","updated_at":"2022-09-04T14:38:28.657359Z","structure_string":"Nb6 Se8\n1.0\n5.071811 -8.784635 -0.000000\n5.071811 8.784635 0.000000\n-0.000000 -0.000000 3.496094\nNb Se\n6 8\ndirect\n0.107158 0.619988 0.749999 Nb\n0.487170 0.107158 0.250000 Nb\n0.619988 0.512829 0.250000 Nb\n0.380012 0.487170 0.749999 Nb\n0.512830 0.892841 0.749999 Nb\n0.892842 0.380011 0.250000 Nb\n0.279094 0.939549 0.749999 Se\n0.339545 0.279093 0.250000 Se\n0.939550 0.660454 0.250000 Se\n0.060450 0.339545 0.749999 Se\n0.660455 0.720906 0.749999 Se\n0.720907 0.060450 0.250000 Se\n0.666667 0.333333 0.749999 Se\n0.333333 0.666667 0.250000 Se\n","nsites":14,"nelements":2,"elements":["Nb","Se"],"chemical_system":"Nb-Se","density":6.3383216364087325,"density_atomic":0.04493949174317366,"volume":311.5300030540868,"volume_molar":13.400553781106717,"formula_full":"Nb6 Se8","formula_reduced":"Nb3Se4","formula_anonymous":"A3B4","energy_above_hull":3.469464523809524,"spacegroup":176},{"id":"jvasp-15937","created_at":"2022-09-04T14:38:29.049742Z","updated_at":"2022-09-04T14:38:29.049762Z","structure_string":"Nb1 Se2\n1.0\n1.752654 -3.035685 -0.000000\n1.752654 3.035685 0.000000\n-0.000000 0.000000 6.315867\nNb Se\n1 2\ndirect\n0.000000 0.000000 0.000000 Nb\n0.666666 0.333332 0.264822 Se\n0.333332 0.666666 0.735178 Se\n","nsites":3,"nelements":2,"elements":["Nb","Se"],"chemical_system":"Nb-Se","density":6.197355980699048,"density_atomic":0.04463806805547523,"volume":67.20720969087785,"volume_molar":13.491042561510083,"formula_full":"Nb1 Se2","formula_reduced":"NbSe2","formula_anonymous":"AB2","energy_above_hull":2.1693587111111112,"spacegroup":164},{"id":"jvasp-90289","created_at":"2022-09-04T14:36:02.660612Z","updated_at":"2022-09-04T14:36:02.660643Z","structure_string":"Nb5 Se4\n1.0\n3.372594 -0.000000 0.834204\n1.686296 7.068055 0.417102\n-0.010826 0.000000 7.278383\nNb Se\n5 4\ndirect\n0.694386 0.932550 0.678675 Nb\n0.373061 0.321324 0.932550 Nb\n0.626938 0.678675 0.067449 Nb\n0.305613 0.067449 0.321324 Nb\n0.000000 0.000000 0.000000 Nb\n0.942463 0.774570 0.340501 Se\n0.282965 0.659497 0.774570 Se\n0.717034 0.340502 0.225429 Se\n0.057536 0.225429 0.659498 Se\n","nsites":9,"nelements":2,"elements":["Nb","Se"],"chemical_system":"Nb-Se","density":7.466070386428174,"density_atomic":0.05185419173346489,"volume":173.56359629055243,"volume_molar":11.613604529705784,"formula_full":"Nb5 Se4","formula_reduced":"Nb5Se4","formula_anonymous":"A4B5","energy_above_hull":4.268942274074074,"spacegroup":87},{"id":"jvasp-93735","created_at":"2022-09-04T14:36:06.741738Z","updated_at":"2022-09-04T14:36:06.741758Z","structure_string":"Nb2 Se4\n1.0\n-1.743871 -3.020377 -0.000000\n-1.743871 3.020377 0.000000\n0.000000 -0.000000 -13.023423\nNb Se\n2 4\ndirect\n0.666640 0.333359 0.750000 Nb\n0.333359 0.666640 0.250000 Nb\n0.666699 0.333300 0.120662 Se\n0.333300 0.666699 0.879337 Se\n0.333300 0.666699 0.620662 Se\n0.666699 0.333300 0.379337 Se\n","nsites":6,"nelements":2,"elements":["Nb","Se"],"chemical_system":"Nb-Se","density":6.071858625860675,"density_atomic":0.04373414072202786,"volume":137.19258915216187,"volume_molar":13.769884718386132,"formula_full":"Nb2 Se4","formula_reduced":"NbSe2","formula_anonymous":"AB2","energy_above_hull":2.163245377777778,"spacegroup":194},{"id":"jvasp-583","created_at":"2022-09-04T14:37:27.598139Z","updated_at":"2022-09-04T14:37:27.598166Z","structure_string":"Nb8 Se16\n1.0\n3.490632 -6.045952 0.000000\n3.490632 6.045952 0.000000\n0.000000 0.000000 12.691637\nNb Se\n8 16\ndirect\n0.000210 0.500105 0.250000 Nb\n0.999789 0.499895 0.750000 Nb\n0.500105 0.000210 0.750000 Nb\n0.499895 0.500105 0.250000 Nb\n0.500105 0.499895 0.750000 Nb\n0.000000 0.000000 0.250000 Nb\n0.499895 0.999789 0.250000 Nb\n0.000000 0.000000 0.750000 Nb\n0.166652 0.833347 0.382548 Se\n0.833347 0.166652 0.882548 Se\n0.333333 0.666667 0.617562 Se\n0.333333 0.666667 0.882438 Se\n0.333306 0.166652 0.882548 Se\n0.666667 0.333333 0.382438 Se\n0.166652 0.333306 0.382548 Se\n0.833347 0.166652 0.617452 Se\n0.166652 0.333306 0.117452 Se\n0.833347 0.666694 0.617452 Se\n0.166652 0.833347 0.117452 Se\n0.833347 0.666694 0.882548 Se\n0.666694 0.833347 0.382548 Se\n0.666694 0.833347 0.117452 Se\n0.333306 0.166652 0.617452 Se\n0.666667 0.333333 0.117562 Se\n","nsites":24,"nelements":2,"elements":["Nb","Se"],"chemical_system":"Nb-Se","density":6.2200789392743046,"density_atomic":0.04480173607365315,"volume":535.6935267094223,"volume_molar":13.441757591937336,"formula_full":"Nb8 Se16","formula_reduced":"NbSe2","formula_anonymous":"AB2","energy_above_hull":2.160515377777778,"spacegroup":194},{"id":"jvasp-581","created_at":"2022-09-04T14:37:57.993952Z","updated_at":"2022-09-04T14:37:57.993979Z","structure_string":"Nb1 Se2\n1.0\n1.752717 -3.035794 0.000000\n1.752717 3.035794 0.000000\n0.000000 0.000000 6.316721\nNb Se\n1 2\ndirect\n0.000000 0.000000 0.000000 Nb\n0.666668 0.333334 0.264772 Se\n0.333334 0.666668 0.735228 Se\n","nsites":3,"nelements":2,"elements":["Nb","Se"],"chemical_system":"Nb-Se","density":6.196072911997788,"density_atomic":0.04462882641949611,"volume":67.22112680716717,"volume_molar":13.493836255952337,"formula_full":"Nb1 Se2","formula_reduced":"NbSe2","formula_anonymous":"AB2","energy_above_hull":2.169362044444445,"spacegroup":164},{"id":"jvasp-14898","created_at":"2022-09-04T14:37:03.312495Z","updated_at":"2022-09-04T14:37:03.312516Z","structure_string":"Nb1 Se2\n1.0\n3.386376 0.011850 5.834538\n1.579587 2.995428 5.834538\n0.019569 0.011850 6.746035\nNb Se\n1 2\ndirect\n0.332417 0.332416 0.332415 Nb\n0.578765 0.578764 0.578762 Se\n0.753155 0.753154 0.753152 Se\n","nsites":3,"nelements":2,"elements":["Nb","Se"],"chemical_system":"Nb-Se","density":6.1397715129214925,"density_atomic":0.04422330095163317,"volume":67.8375411930712,"volume_molar":13.617574062565772,"formula_full":"Nb1 Se2","formula_reduced":"NbSe2","formula_anonymous":"AB2","energy_above_hull":2.161988711111112,"spacegroup":160},{"id":"jvasp-586","created_at":"2022-09-04T14:37:40.659764Z","updated_at":"2022-09-04T14:37:40.659778Z","structure_string":"Nb6 Se18\n1.0\n0.000000 10.164244 0.167821\n3.520962 0.000000 0.000000\n0.000000 -5.027455 -15.026110\nNb Se\n6 18\ndirect\n0.705645 0.250000 0.538678 Nb\n0.294355 0.749999 0.461322 Nb\n0.318939 0.250000 0.207170 Nb\n0.681061 0.749999 0.792830 Nb\n0.346010 0.250000 0.882539 Nb\n0.653990 0.749999 0.117461 Nb\n0.818526 0.250000 0.723824 Se\n0.181474 0.749999 0.276176 Se\n0.832448 0.250000 0.911681 Se\n0.167552 0.749999 0.088319 Se\n0.803861 0.250000 0.237376 Se\n0.196139 0.749999 0.762624 Se\n0.831752 0.250000 0.084678 Se\n0.168248 0.749999 0.915322 Se\n0.915347 0.749999 0.575541 Se\n0.556077 0.749999 0.932575 Se\n0.528091 0.749999 0.248454 Se\n0.084653 0.250000 0.424459 Se\n0.555979 0.749999 0.594096 Se\n0.444021 0.250000 0.405904 Se\n0.752864 0.749999 0.423869 Se\n0.247136 0.250000 0.576131 Se\n0.443923 0.250000 0.067425 Se\n0.471909 0.250000 0.751546 Se\n","nsites":24,"nelements":2,"elements":["Nb","Se"],"chemical_system":"Nb-Se","density":6.1440661021154,"density_atomic":0.04487805823693511,"volume":534.7824960093249,"volume_molar":13.418897778967883,"formula_full":"Nb6 Se18","formula_reduced":"NbSe3","formula_anonymous":"AB3","energy_above_hull":2.240784875,"spacegroup":11},{"id":"jvasp-4540","created_at":"2022-09-04T14:37:45.260250Z","updated_at":"2022-09-04T14:37:45.260270Z","structure_string":"Nb1 Se2\n1.0\n3.386376 0.011850 5.834538\n1.579587 2.995428 5.834538\n0.019569 0.011850 6.746035\nNb Se\n1 2\ndirect\n0.332417 0.332416 0.332415 Nb\n0.578765 0.578764 0.578762 Se\n0.753155 0.753154 0.753152 Se\n","nsites":3,"nelements":2,"elements":["Nb","Se"],"chemical_system":"Nb-Se","density":6.1397715129214925,"density_atomic":0.04422330095163317,"volume":67.8375411930712,"volume_molar":13.617574062565772,"formula_full":"Nb1 Se2","formula_reduced":"NbSe2","formula_anonymous":"AB2","energy_above_hull":2.161988711111112,"spacegroup":160}]}