{ "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" [ [ 1.395618 2.319483 2.813275 ] [ 2.727647 0.1511659 3.295384 ] [ 3.557519 2.709027 2.726057 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.395618e-10 2.319483e-10 2.813275e-10 ] [ 2.727647e-10 1.511659e-11 3.295384e-10 ] [ 3.557519e-10 2.709027e-10 2.726057e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.8200387 -0.267244 0.0599203 ] [ -0.0642437 -0.3561472 0.0792581 ] [ 1.8842824 0.6233911 -0.1391784 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.916023454091225e-09 -4.281720888490751e-10 9.600290377132225e-11 ] [ -1.02929754173689e-10 -5.706107174033818e-10 1.269854748290285e-10 ] [ 3.018953208264914e-09 9.98782646034795e-10 -2.229883786003507e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.575209 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.125939653473748e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.172501 2.2657878 2.8252783 ] [ 2.7758012 0.2838205 3.2658565 ] [ 3.7324818 2.6300676 2.7435811 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.172501e-10 2.2657878e-10 2.8252783e-10 ] [ 2.7758012e-10 2.838205e-11 3.2658565e-10 ] [ 3.7324818e-10 2.6300676e-10 2.7435811e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8e-07 4e-07 -1e-07 ] [ 8e-07 5e-07 -1e-07 ] [ 0.0 -9e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.28174129664e-15 6.408706483200001e-16 -1.6021766208e-16 ] [ 1.28174129664e-15 8.010883104e-16 -1.6021766208e-16 ] [ 0.0 -1.44195895872e-15 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.8230524 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.52302855457333e-19 } }