{ "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" [ [ 3.985509 2.643973 2.549742 ] [ 4.064558 3.749686 0.4331692 ] [ 3.48228 5.496926 2.29914 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.985509e-10 2.643973e-10 2.549742e-10 ] [ 4.064558e-10 3.749686e-10 4.331692e-11 ] [ 3.48228e-10 5.496926e-10 2.29914e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.1308842 6.8805505 -1.2142165 ] [ -0.4112677 0.8285566 1.8806148 ] [ 1.5421519 -7.709107 -0.6663982 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.811876226072111e-09 1.102385714933375e-08 -1.945389288889603e-09 ] [ -6.589234938301882e-10 1.327494013529537e-09 3.013077065290468e-09 ] [ 2.470799719902299e-09 -1.235135100264563e-08 -1.067687616183203e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.3338339 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.014792059461049e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.9347656 2.9018561 2.5658135 ] [ 4.0482483 3.8255389 0.4480954 ] [ 3.5493331 5.1631901 2.2681424 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.9347656e-10 2.9018561e-10 2.5658135e-10 ] [ 4.0482483e-10 3.8255389e-10 4.480954e-11 ] [ 3.5493331e-10 5.1631901e-10 2.2681424e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -1e-07 -1e-07 ] [ -1e-07 1e-07 3e-07 ] [ 0.0 0.0 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -1.6021766208e-16 -1.6021766208e-16 ] [ -1.6021766208e-16 1.6021766208e-16 4.8065298624e-16 ] [ 0.0 0.0 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083135704963e-18 } }