{ "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" [ [ 0.3718013 0.4169023 2.280265 ] [ 2.528687 0.0034774 0.9287484 ] [ 2.290849 2.118574 2.322949 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.718013e-11 4.169023e-11 2.280265e-10 ] [ 2.528687e-10 3.4774e-13 9.287484e-11 ] [ 2.290849e-10 2.118574e-10 2.322949e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.5825086 1.0861689 -1.1781401 ] [ -2.1233937 2.0154026 2.2982615 ] [ -1.4591149 -3.1015714 -1.1201214 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.739811522734939e-09 1.740234417820053e-09 -1.887588524246974e-09 ] [ -3.402051742894009e-09 3.229030927219534e-09 3.682220843784739e-09 ] [ -2.33775977984093e-09 -4.969265184821925e-09 -1.794632319537765e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.1266761 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.141819383143412e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4497277 0.4378657 2.253036 ] [ 2.4811458 0.0378933 0.9737624 ] [ 2.2604638 2.0631947 2.305164 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.497277e-11 4.378657e-11 2.253036e-10 ] [ 2.4811458e-10 3.78933e-12 9.737624e-11 ] [ 2.2604638e-10 2.0631947e-10 2.305164e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-06 -6e-07 -9e-07 ] [ -1.3e-06 -5e-07 3e-07 ] [ 3e-07 1.2e-06 5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-15 -9.6130597248e-16 -1.44195895872e-15 ] [ -2.08282960704e-15 -8.010883104e-16 4.8065298624e-16 ] [ 4.8065298624e-16 1.92261194496e-15 8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298098588239e-18 } }