{ "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" [ [ 2.406809 1.090775 3.454561 ] [ 4.358754 0.952356 2.668187 ] [ 3.671522 3.035353 2.826272 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.406809e-10 1.090775e-10 3.454561e-10 ] [ 4.358754e-10 9.52356e-11 2.668187e-10 ] [ 3.671522e-10 3.035353e-10 2.826272e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.8899931 0.2265913 1.5700257 ] [ 4.5594676 -2.3956822 -1.7158564 ] [ -0.6694745 2.1690909 0.1458307 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.232456051241225e-09 3.630392863276842e-10 2.515458491319493e-09 ] [ 7.305072452200056e-09 -3.838306043329714e-09 -2.749105031379357e-09 ] [ -1.072616400958833e-09 3.47526675700203e-09 2.336465400598638e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9149187 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.476744533149656e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3222152 1.1591272 3.4850003 ] [ 4.5083853 0.8694676 2.6121257 ] [ 3.6064845 3.0498892 2.851894 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3222152e-10 1.1591272e-10 3.4850003e-10 ] [ 4.5083853e-10 8.694676e-11 2.6121257e-10 ] [ 3.6064845e-10 3.0498892e-10 2.851894e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 0.0 -1e-07 ] [ 0.0 -3e-07 0.0 ] [ -1e-07 2e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 0.0 -1.602176634e-16 ] [ 0.0 -4.806529901999999e-16 0.0 ] [ -1.602176634e-16 3.204353268e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177327302086e-18 } }