{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 3.426714 1.178389 1.645361 ] [ 3.148791 3.030533 3.494422 ] [ 4.417492 3.334875 1.556536 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.426714e-10 1.178389e-10 1.645361e-10 ] [ 3.148791e-10 3.030533e-10 3.494422e-10 ] [ 4.417492000000001e-10 3.334875e-10 1.556536e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.1334754 5.580997 2.2101874 ] [ 2.0711104 -1.934955 -4.9689106 ] [ -3.2045858 -3.6460421 2.7587232 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.816027786131928e-09 8.941742914154937e-09 3.541110579866738e-09 ] [ 3.318284661975736e-09 -3.100139663300064e-09 -7.9610723941653e-09 ] [ -5.134312448107664e-09 -5.841603411072535e-09 4.419961814298562e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.6422328 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.224420672287092e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.4145892 1.339415 1.7855878 ] [ 3.1713557 2.8923096 3.3533185 ] [ 4.4070522 3.3120724 1.5574128 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.4145892e-10 1.339415e-10 1.7855878e-10 ] [ 3.1713557e-10 2.8923096e-10 3.3533185e-10 ] [ 4.4070522e-10 3.3120724e-10 1.5574128e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.5e-06 -5.8e-06 -1.7e-06 ] [ -2.8e-06 1.3e-06 5.8e-06 ] [ 4.3e-06 4.5e-06 -4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.4032649312e-15 -9.292624400640001e-15 -2.72370025536e-15 ] [ -4.48609453824e-15 2.08282960704e-15 9.292624400640001e-15 ] [ 6.889359469440001e-15 7.2097947936e-15 -6.4087064832e-15 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }