{ "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" [ [ -2.2982381 -0.0023597 0.0011049 ] [ 0.0009298 -1.0697856 0.2380243 ] [ 2.2973083 1.0721453 -0.2391292 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.682183352851812e-09 -3.780656172101761e-12 1.77024494832192e-12 ] [ 1.48970382201984e-12 -1.7139854775885e-09 3.813569686422854e-10 ] [ 3.680693649029793e-09 1.717766133760602e-09 -3.831272135906073e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.2194737 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.555988872620473e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.7155457 2.0557194 2.871881 ] [ 2.2673866 -0.1871251 3.370769 ] [ 3.6978518 3.3110815 2.592066 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7155457e-10 2.0557194e-10 2.871881e-10 ] [ 2.2673866e-10 -1.871251e-11 3.370769e-10 ] [ 3.6978518e-10 3.3110815e-10 2.592066e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.7e-06 -6e-07 1e-07 ] [ 7e-07 3e-07 -1e-07 ] [ 1.9e-06 3e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.32587687616e-15 -9.6130597248e-16 1.6021766208e-16 ] [ 1.12152363456e-15 4.8065298624e-16 -1.6021766208e-16 ] [ 3.04413557952e-15 4.8065298624e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.83984 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.549925254812673e-19 } }