{ "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" [ [ 1.512002 2.694392 1.815227 ] [ 0.4299767 4.990209 2.030484 ] [ 2.273458 4.185726 3.143528 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.512002e-10 2.694392e-10 1.815227e-10 ] [ 4.299767e-11 4.990209000000001e-10 2.030484e-10 ] [ 2.273458e-10 4.185726e-10 3.143528e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.1255387 -0.6774482 -1.2361608 ] [ 0.3707761 -0.792517 -0.0765302 ] [ 0.7547626 1.4699652 1.312691 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.803311790945625e-09 -1.085391667843042e-09 -1.980547933309425e-09 ] [ 5.940487989714028e-10 -1.269752208986554e-09 -1.226148972251482e-10 ] [ 1.209262991974222e-09 2.355143876829596e-09 2.103162830534573e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.0434224 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.288698332049903e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.4055988 2.7591387 1.7597057 ] [ 0.478363 4.8470962 2.0015936 ] [ 2.3314749 4.2640921 3.2279396 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4055988e-10 2.7591387e-10 1.7597057e-10 ] [ 4.78363e-11 4.8470962e-10 2.0015936e-10 ] [ 2.3314749e-10 4.2640921e-10 3.2279396e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 1e-06 5e-07 ] [ 6e-07 -7e-07 2e-07 ] [ -7e-07 -3e-07 -7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.6021766208e-15 8.010883104e-16 ] [ 9.6130597248e-16 -1.12152363456e-15 3.2043532416e-16 ] [ -1.12152363456e-15 -4.8065298624e-16 -1.12152363456e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.3826903 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.343055041806694e-18 } }