{ "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" [ [ 0.7963879 2.401605 1.532139 ] [ 2.958355 2.636182 0.2853275 ] [ 2.681902 2.324639 2.787854 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.963879000000001e-11 2.401605e-10 1.532139e-10 ] [ 2.958355e-10 2.636182e-10 2.853275e-11 ] [ 2.681902e-10 2.324639e-10 2.787854e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3131723 0.0911256 -0.6561866 ] [ -0.7904692 -0.1821034 1.2575947 ] [ 0.4772969 0.0909778 -0.601408 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.017573373421638e-10 1.459993058763725e-10 -1.051326829402241e-09 ] [ -1.26647127170248e-09 -2.917618100481907e-10 2.01488882678199e-09 ] [ 7.647139343603156e-10 1.457625041718182e-10 -9.635618371620865e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9188834 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.483096604721216e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7937587 2.4109408 1.453587 ] [ 2.887024 2.6180481 0.412968 ] [ 2.7558622 2.3334371 2.7387655 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.937587000000001e-11 2.4109408e-10 1.453587e-10 ] [ 2.887024e-10 2.6180481e-10 4.12968e-11 ] [ 2.7558622e-10 2.3334371e-10 2.7387655e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 -0.0 1e-07 ] [ 2e-07 0.0 -3e-07 ] [ -0.0 -0.0 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 0.0 1.6021766208e-16 ] [ 3.2043532416e-16 0.0 -4.8065298624e-16 ] [ 0.0 0.0 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296065396782e-19 } }