{ "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" [ [ 0.242712 0.9288981 0.0639709 ] [ 0.2771006 0.3514171 2.330567 ] [ 2.324329 0.3658876 0.3023787 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.42712e-11 9.288981e-11 6.39709e-12 ] [ 2.771006e-11 3.514171e-11 2.330567e-10 ] [ 2.324329e-10 3.658876e-11 3.023787e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.3875162 1.3393113 -2.0728679 ] [ -3.0299384 -0.4516207 4.7149562 ] [ 6.4174546 -0.8876906 -2.6420883 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.427399258221257e-09 2.145813252833255e-09 -3.321100487386792e-09 ] [ -4.854496466944158e-09 -7.235761270093305e-10 7.554192591736009e-09 ] [ 1.028189572516542e-08 -1.422237125823925e-09 -4.233092104349217e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.5363166 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.063627159466946e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3606896 0.8466315 0.278021 ] [ -0.151969 0.4049865 2.5302397 ] [ 2.635421 0.3945849 -0.1113442 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.606896e-11 8.466315e-11 2.78021e-11 ] [ -1.51969e-11 4.049865e-11 2.5302397e-10 ] [ 2.635421e-10 3.945849000000001e-11 -1.113442e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -2.8e-06 1.13e-05 ] [ 2.6e-06 2.3e-06 -1.17e-05 ] [ -2.6e-06 5e-07 4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -4.48609453824e-15 1.810459581504e-14 ] [ 4.16565921408e-15 3.68500622784e-15 -1.874546646336e-14 ] [ -4.16565921408e-15 8.010883104e-16 6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }