{ "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" [ [ 0.2556958 1.022343 1.144698 ] [ 2.440959 0.5371381 2.997007 ] [ 2.104051 2.194783 2.058072 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.556958e-11 1.022343e-10 1.144698e-10 ] [ 2.440959e-10 5.371381e-11 2.997007e-10 ] [ 2.104051e-10 2.194783e-10 2.058072e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.8386646 -0.3991565 -1.2252415 ] [ 2.4662487 -7.9256762 5.135984 ] [ -0.6275841 8.3248327 -3.9107425 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.945865459882956e-09 -6.395192176092209e-10 -1.963053302307111e-09 ] [ 3.951366040772875e-09 -1.269833321628991e-08 8.228753557397856e-09 ] [ -1.005500580889919e-09 1.333785243389913e-08 -6.265700255090744e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.688274 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.511443056589715e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.0061349 1.145925 0.9050218 ] [ 2.8255097 0.3846134 3.3506805 ] [ 1.9690612 2.2237257 1.9440747 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.1349e-13 1.145925e-10 9.050218e-11 ] [ 2.8255097e-10 3.846134e-11 3.3506805e-10 ] [ 1.9690612e-10 2.2237257e-10 1.9440747e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7e-06 -3.1e-06 -4e-06 ] [ -7.6e-06 1.8e-05 -1.32e-05 ] [ 1.46e-05 -1.49e-05 1.72e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.1215236438e-14 -4.9667475654e-15 -6.408706535999999e-15 ] [ -1.21765424184e-14 2.8839179412e-14 -2.11487315688e-14 ] [ 2.33917788564e-14 -2.38724318466e-14 2.75574381048e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.0685263 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.722851040674474e-19 } }