{ "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" [ [ 0.217867 0.582151 1.835859 ] [ 0.6949625 2.323475 0.0682123 ] [ 2.516208 1.946218 1.367291 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.17867e-11 5.82151e-11 1.835859e-10 ] [ 6.949625000000001e-11 2.323475e-10 6.82123e-12 ] [ 2.516208e-10 1.946218e-10 1.367291e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.9127565 1.0429285 -0.7602351 ] [ -0.6306866 -0.5018617 0.2746909 ] [ -0.2820699 -0.5410668 0.4855442 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.462397124783235e-09 1.670955659866013e-09 -1.21803090353155e-09 ] [ -1.010471325571841e-09 -8.040710826149433e-10 4.401033379265108e-10 ] [ -4.519257992113939e-10 -8.668845772510694e-10 7.779275656050393e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.1505875 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.252150875884721e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3706999 0.6851665 1.7906002 ] [ 0.586624 2.3219659 0.0183716 ] [ 2.4717137 1.8447116 1.4623905 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.706999e-11 6.851665e-11 1.7906002e-10 ] [ 5.866240000000001e-11 2.3219659e-10 1.83716e-12 ] [ 2.4717137e-10 1.8447116e-10 1.4623905e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.1e-06 6e-07 -1.3e-06 ] [ -1.3e-06 -1.1e-06 6e-07 ] [ 2.4e-06 4e-07 6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.76239428288e-15 9.6130597248e-16 -2.08282960704e-15 ] [ -2.08282960704e-15 -1.76239428288e-15 9.6130597248e-16 ] [ 3.84522388992e-15 6.408706483200001e-16 9.6130597248e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }