{ "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" [ [ 0.7963879 2.401605 1.532139 ] [ 2.958355 2.636182 0.2853275 ] [ 2.681902 2.324639 2.787854 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.963879000000001e-11 2.401605e-10 1.532139e-10 ] [ 2.958355e-10 2.636182e-10 2.853275e-11 ] [ 2.681902e-10 2.324639e-10 2.787854e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0175723 -0.1629158 1.3615525 ] [ 1.221545 0.2703394 -1.8512662 ] [ -1.2391173 -0.1074236 0.4897137 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.815392846563819e-11 -2.610198880694172e-10 2.181447601464284e-09 ] [ 1.95713085637953e-09 4.331314699295795e-10 -2.966055448953971e-09 ] [ -1.985284784845168e-09 -1.721115818601624e-10 7.846078474896857e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 4.34912902441407 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.968072901167439e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7963879 2.401605 1.532139 ] [ 2.958355 2.636182 0.2853275 ] [ 2.681902 2.324639 2.787854 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.963879000000001e-11 2.401605e-10 1.532139e-10 ] [ 2.958355e-10 2.636182e-10 2.853275e-11 ] [ 2.681902e-10 2.324639e-10 2.787854e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0175723 -0.1629158 1.3615525 ] [ 1.221545 0.2703394 -1.8512662 ] [ -1.2391173 -0.1074236 0.4897137 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.815392846563819e-11 -2.610198880694172e-10 2.181447601464284e-09 ] [ 1.95713085637953e-09 4.331314699295795e-10 -2.966055448953971e-09 ] [ -1.985284784845168e-09 -1.721115818601624e-10 7.846078474896857e-10 ] ] } "relaxed-potential-energy" { "source-value" 4.34912902441407 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.968072901167439e-19 } }