{ "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" [ [ 0.5861145 2.037966 1.386385 ] [ 1.753714 0.1239015 0.8813278 ] [ 2.433676 2.579923 0.1878471 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.861145e-11 2.037966e-10 1.386385e-10 ] [ 1.753714e-10 1.239015e-11 8.813278e-11 ] [ 2.433676e-10 2.579923e-10 1.878471e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.238957 0.4099908 0.7172264 ] [ 0.5965075 0.0530776 -0.3733288 ] [ 0.6424494 -0.4630684 -0.3438975 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.985027939576505e-09 6.568776745030886e-10 1.149123369900549e-09 ] [ 9.55710370631856e-10 8.503968980817409e-11 -5.981386752313192e-10 ] [ 1.029317408726987e-09 -7.419173643112628e-10 -5.50984534451568e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.259788 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.163146260556439e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4506933 2.0872576 1.4642788 ] [ 1.8425003 0.1981264 0.8183423 ] [ 2.4803109 2.4564065 0.1729388 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.506933000000001e-11 2.0872576e-10 1.4642788e-10 ] [ 1.8425003e-10 1.981264e-11 8.183423e-11 ] [ 2.4803109e-10 2.4564065e-10 1.729388e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 1e-07 -0.0 ] [ 1e-07 -1e-07 -0.0 ] [ -0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.6021766208e-16 0.0 ] [ 1.6021766208e-16 -1.6021766208e-16 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298098588239e-18 } }