{ "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" [ [ 1.4175 2.216571 1.116811 ] [ 2.51368 2.916372 2.980078 ] [ 4.114813 1.698684 1.061035 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4175e-10 2.216571e-10 1.116811e-10 ] [ 2.51368e-10 2.916372e-10 2.980078e-10 ] [ 4.114813e-10 1.698684e-10 1.061035e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.67543 -0.3502424 0.2833048 ] [ 1.267013 -1.2389248 -2.089045 ] [ -3.942443 1.5891673 1.8057402 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.286511396586944e-09 -5.611501848928819e-10 4.539043271204199e-10 ] [ 2.029978606849671e-09 -1.984976349489316e-09 -3.347019058799136e-09 ] [ -6.316490003436614e-09 2.54612669459986e-09 2.893114731678716e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7298007 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.180152723383475e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5519154 2.1535118 1.0368528 ] [ 2.6758302 2.8544732 2.912983 ] [ 3.8182474 1.823642 1.2080882 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5519154e-10 2.1535118e-10 1.0368528e-10 ] [ 2.6758302e-10 2.8544732e-10 2.912983e-10 ] [ 3.818247400000001e-10 1.823642e-10 1.2080882e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 -0.0 ] [ 0.0 0.0 1e-07 ] [ -1e-07 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 1.6021766208e-16 ] [ -1.6021766208e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517496761415e-18 } }