{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.0314063e-10 -3.297295e-11 2.611937e-11 ] [ -1.1863103e-10 3.9589346e-10 3.7011582e-10 ] [ 4.9231893e-10 -7.783209e-11 2.064855e-11 ] [ 1.9931706e-10 -8.877059000000001e-11 4.859761e-10 ] [ 2.2279583e-10 3.3712965e-10 -2.1948387e-10 ] [ 4.2418575e-10 4.243077300000001e-10 2.8619686e-10 ] ] "source-value" [ [ -1.0314063 -0.3297295 0.2611937 ] [ -1.1863103 3.9589346 3.7011582 ] [ 4.9231893 -0.7783209 0.2064855 ] [ 1.9931706 -0.8877059 4.859761 ] [ 2.2279583 3.3712965 -2.1948387 ] [ 4.2418575 4.2430773 2.8619686 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 -1.6021766208e-16 0.0 ] [ -3.2043532416e-16 1.6021766208e-16 1.6021766208e-16 ] [ 6.408706483200001e-16 -4.8065298624e-16 -3.2043532416e-16 ] [ -3.2043532416e-16 0.0 6.408706483200001e-16 ] [ -3.2043532416e-16 4.8065298624e-16 -3.2043532416e-16 ] [ 3.2043532416e-16 0.0 0.0 ] ] "source-value" [ [ 0.0 -1e-07 -0.0 ] [ -2e-07 1e-07 1e-07 ] [ 4e-07 -3e-07 -2e-07 ] [ -2e-07 -0.0 4e-07 ] [ -2e-07 3e-07 -2e-07 ] [ 2e-07 0.0 -0.0 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.293576855435731e-31 "source-value" 2.055689e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.535691177109439e-09 -1.694155177335197e-09 -1.774201042833999e-09 ] [ -2.641639492542879e-09 2.115676791248993e-09 1.875963451121774e-09 ] [ 5.098909792188495e-09 -3.525713822758512e-09 -2.093527500554744e-09 ] [ 2.509260129902266e-10 -3.872968782462394e-09 5.459797031888116e-09 ] [ 2.857171180932365e-10 2.593606397668958e-09 -6.099018399594665e-09 ] [ 2.541777746380361e-09 4.383554593638152e-09 2.630986459973518e-09 ] ] "source-value" [ [ -3.4551067 -1.0574085 -1.1073692 ] [ -1.6487817 1.3205016 1.1708843 ] [ 3.1824892 -2.2005775 -1.3066771 ] [ 0.1566157 -2.417317 3.4077373 ] [ 0.1783306 1.6188018 -3.8067079 ] [ 1.5864529 2.7359996 1.6421326 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.227046972078719e-18 "source-value" 13.900134 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.431053e-11 8.279018e-11 1.281745e-10 ] [ 1.713918e-11 2.933418e-10 2.723094e-10 ] [ 2.961963e-10 6.035464000000001e-11 1.099623e-10 ] [ 2.097496e-10 5.172989e-12 2.679965e-10 ] [ 2.42244e-10 2.174109e-10 3.362725e-12 ] [ 2.772063e-10 2.986847e-10 1.877674e-10 ] ] "source-value" [ [ 0.7431053 0.8279018 1.281745 ] [ 0.1713918 2.933418 2.723094 ] [ 2.961963 0.6035464 1.099623 ] [ 2.097496 0.05172989 2.679965 ] [ 2.42244 2.174109 0.03362725 ] [ 2.772063 2.986847 1.877674 ] ] } "instance-id" 1 }