{ "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" [ [ 2.389661 5.795622 1.913778 ] [ 1.983266 3.261141 0.8868976 ] [ 1.342053 4.105135 3.118087 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.389661e-10 5.795622e-10 1.913778e-10 ] [ 1.983266e-10 3.261141e-10 8.868976e-11 ] [ 1.342053e-10 4.105135e-10 3.118087e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.5566174 -2.8472125 -0.9101134 ] [ -0.1078679 3.3262707 2.9077 ] [ 0.6644852 -0.4790582 -1.9975866 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.917993850104819e-10 -4.56173730194952e-09 -1.458162411756799e-09 ] [ -1.728234275147923e-10 5.32927314999205e-09 4.658648960300161e-09 ] [ 1.064622652307612e-09 -7.675358480425306e-10 -3.200486548543362e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.7131067 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.235775922847584e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3960895 5.6645424 1.793895 ] [ 2.0171011 3.4566448 0.9600588 ] [ 1.3017894 4.0407108 3.1648088 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3960895e-10 5.6645424e-10 1.793895e-10 ] [ 2.0171011e-10 3.4566448e-10 9.600588e-11 ] [ 1.3017894e-10 4.0407108e-10 3.1648088e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -2e-07 -1e-07 ] [ 0.0 2e-07 0.0 ] [ -0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -3.2043532416e-16 -1.6021766208e-16 ] [ 0.0 3.2043532416e-16 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.3376147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335833134557841e-18 } }