{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.492003 2.387549 2.170669 ] [ 2.788135 3.420279 0.7006935 ] [ 2.516882 3.82705 3.771673 ] [ 3.610971 1.743132 2.445693 ] [ 4.42605 4.234183 2.406002 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.492003e-10 2.387549e-10 2.170669e-10 ] [ 2.788135e-10 3.420279e-10 7.006935e-11 ] [ 2.516882e-10 3.82705e-10 3.771673e-10 ] [ 3.610971e-10 1.743132e-10 2.445693e-10 ] [ 4.42605e-10 4.234183e-10 2.406002e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.5594379 -0.5197882 0.9510515 ] [ 1.8128456 0.4770907 -0.6911398 ] [ 0.5917779 -0.2131969 0.0349557 ] [ 1.1312804 1.1763577 -0.1092811 ] [ -0.9764659 -0.9204632 -0.1855863 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.100671565769448e-09 -8.327925018077147e-10 1.523752478476771e-09 ] [ 2.904498837440148e-09 7.643835655411066e-10 -1.107328029264388e-09 ] [ 9.481327160861203e-10 -3.415790888070355e-10 5.600520530369856e-11 ] [ 1.812511008449272e-09 1.88473280463806e-09 -1.750876235153069e-10 ] [ -1.564470835988431e-09 -1.474744619346755e-09 -2.97342031000775e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.596486399234948 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.364383046679408e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3633883 2.5756191 2.1806314 ] [ 2.9780372 3.2491729 0.6055043 ] [ 2.6243122 3.5735865 3.8999105 ] [ 3.6293235 1.9667101 2.4838927 ] [ 4.2389798 4.2471044 2.3247916 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3633883e-10 2.5756191e-10 2.1806314e-10 ] [ 2.9780372e-10 3.2491729e-10 6.055043e-11 ] [ 2.6243122e-10 3.5735865e-10 3.8999105e-10 ] [ 3.6293235e-10 1.9667101e-10 2.4838927e-10 ] [ 4.2389798e-10 4.2471044e-10 2.3247916e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.72e-05 2.41e-05 -6.8e-06 ] [ 1.29e-05 -2.45e-05 -1.4e-06 ] [ -1.47e-05 -6.4e-06 5.29e-05 ] [ -8.7e-06 1e-06 -2.27e-05 ] [ -1.67e-05 5.8e-06 -2.21e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.357920408576e-14 3.861245656128e-14 -1.089480102144e-14 ] [ 2.066807840832e-14 -3.92533272096e-14 -2.24304726912e-15 ] [ -2.355199632576e-14 -1.025393037312e-14 8.475514324032001e-14 ] [ -1.393893660096e-14 1.6021766208e-15 -3.636940929216e-14 ] [ -2.675634956736e-14 9.292624400640001e-15 -3.540810331968e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.34072039923495 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.55677736188388e-19 } }