{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.483855 3.232448 1.251337 ] [ 3.689866 2.398626 1.235866 ] [ 3.590905 4.264079 2.332914 ] [ 5.55038 3.265447 1.999914 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.483855e-10 3.232448e-10 1.251337e-10 ] [ 3.689866e-10 2.398626e-10 1.235866e-10 ] [ 3.590905e-10 4.264079e-10 2.332914e-10 ] [ 5.55038e-10 3.265447e-10 1.999914e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.9562979 0.3263527 -0.4943882 ] [ -1.8264065 -8.5420388 -5.1073968 ] [ -2.9458788 8.0769532 4.5345431 ] [ 7.7285832 0.138733 1.0672418 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.736511379500136e-09 5.228746660749561e-10 -7.920972156393946e-10 ] [ -2.926225794377155e-09 -1.368585485932649e-08 -8.182951746108734e-09 ] [ -4.719818141070359e-09 1.294070558433575e-08 7.265138940829956e-09 ] [ 1.238255531494765e-08 2.222747691334464e-10 1.709909860700509e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.6415114 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.834344429456678e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9149858 3.3010835 1.4159883 ] [ 3.7151697 1.8318068 0.8645355 ] [ 3.4423333 4.7484931 2.54548 ] [ 5.2425173 3.2792165 1.9940271 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9149858e-10 3.3010835e-10 1.4159883e-10 ] [ 3.7151697e-10 1.8318068e-10 8.645355e-11 ] [ 3.4423333e-10 4.7484931e-10 2.54548e-10 ] [ 5.242517300000001e-10 3.2792165e-10 1.9940271e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -0.0 1e-07 ] [ -0.0 3e-07 1e-07 ] [ 0.0 -3e-07 -2e-07 ] [ -1e-07 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 1.6021766208e-16 ] [ 0.0 4.8065298624e-16 1.6021766208e-16 ] [ 0.0 -4.8065298624e-16 -3.2043532416e-16 ] [ -1.6021766208e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.1407198 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.304287094004365e-18 } }