{ "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" [ [ 1.466317 1.239453 0.412769 ] [ 1.040757 0.630375 2.483656 ] [ 2.511237 2.34811 2.379504 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.466317e-10 1.239453e-10 4.12769e-11 ] [ 1.040757e-10 6.30375e-11 2.483656e-10 ] [ 2.511237e-10 2.34811e-10 2.379504e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 156.4888973 184.9122543 -49.5506286 ] [ -211.3889852 -260.3478183 259.4834475 ] [ 54.9000879 75.435564 -209.9328189 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.507228526688322e-07 2.962620907388842e-07 -7.938885868886385e-08 ] [ -3.386824899820772e-07 -4.171231877565464e-07 4.157383130690842e-07 ] [ 8.795963731324498e-08 1.208610970176621e-07 -3.363494543802204e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 62.652136 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.00379787542382e-17 } "relaxed-configuration-positions" { "source-value" [ [ 1.4705552 1.275166 -0.1482379 ] [ 0.7026112 0.2131851 2.9119993 ] [ 2.8451446 2.7295869 2.5121676 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4705552e-10 1.275166e-10 -1.482379e-11 ] [ 7.026112e-11 2.131851e-11 2.9119993e-10 ] [ 2.8451446e-10 2.7295869e-10 2.5121676e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 1e-07 ] [ -0.0 -0.0 0.0 ] [ -0.0 -0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }