{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.4523459 0.4778673 0.765296 ] [ 0.8876723 1.989638 2.471047 ] [ 2.135329 1.164008 0.2412907 ] [ 2.495776 0.5844002 2.912252 ] [ 2.604983 2.71818 1.724062 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.523459e-11 4.778673e-11 7.65296e-11 ] [ 8.876723e-11 1.989638e-10 2.471047e-10 ] [ 2.135329e-10 1.164008e-10 2.412907e-11 ] [ 2.495776e-10 5.844002e-11 2.912252e-10 ] [ 2.604983e-10 2.71818e-10 1.724062e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -11.7714367 -6.5589722 -3.5624709 ] [ -11.8364516 4.7089761 9.7189092 ] [ 8.7907391 -1.459867 -15.3880546 ] [ 6.4537798 -7.7269893 10.3227743 ] [ 8.3633693 11.0368525 -1.091158 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.885992067396711e-08 -1.050863191531714e-08 -5.707707588260335e-09 ] [ -1.896408602675075e-08 7.544611415325964e-09 1.557140909991803e-08 ] [ 1.408431666557243e-08 -2.338964776877433e-09 -2.46543813197139e-08 ] [ 1.03400951113513e-08 -1.238000160563176e-08 1.653890764525508e-08 ] [ 1.339959476357646e-08 1.768298704271803e-08 -1.748227837198887e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 3.8033914 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.093704780831782e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4033275 0.4370198 0.7232814 ] [ 1.1281936 1.7387107 2.6360003 ] [ 2.0409493 1.5637762 -0.6647968 ] [ 2.2390494 0.3278284 4.1720016 ] [ 2.7645863 2.8667583 1.2474612 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.033275e-11 4.370198e-11 7.232814e-11 ] [ 1.1281936e-10 1.7387107e-10 2.6360003e-10 ] [ 2.0409493e-10 1.5637762e-10 -6.647968e-11 ] [ 2.2390494e-10 3.278284e-11 4.1720016e-10 ] [ 2.7645863e-10 2.8667583e-10 1.2474612e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8.8e-06 -2.1e-05 1.27e-05 ] [ -3.6e-06 8.1e-06 1.31e-05 ] [ -8.7e-06 8.3e-06 -1.25e-05 ] [ -1.36e-05 3.5e-06 -1.81e-05 ] [ 1.71e-05 1.1e-06 4.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.409915426304e-14 -3.36457090368e-14 2.034764308416e-14 ] [ -5.76783583488e-15 1.297763062848e-14 2.098851373248e-14 ] [ -1.393893660096e-14 1.329806595264e-14 -2.002720776e-14 ] [ -2.178960204288e-14 5.6076181728e-15 -2.899939683648e-14 ] [ 2.739722021568e-14 1.76239428288e-15 7.850665441919999e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.5930512 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.056323249237738e-18 } }