{ "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" [ [ 2.717232 2.423377 4.432819 ] [ 3.269978 2.24674 1.842668 ] [ 4.329915 3.751844 3.520885 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.717232e-10 2.423377e-10 4.432819e-10 ] [ 3.269978e-10 2.24674e-10 1.842668e-10 ] [ 4.329915e-10 3.751844e-10 3.520885e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.1040748 -5.2455925 2.6686146 ] [ -1.2749995 -1.4798908 -0.8272585 ] [ 7.3790743 6.7254832 -1.8413561 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.779805936174438e-09 -8.404365665743825e-09 4.275591922045544e-09 ] [ -2.04277439043169e-09 -2.371046441097009e-09 -1.325414228058077e-09 ] [ 1.182258032660613e-08 1.077541194662317e-08 -2.950177693987467e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.3001266 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.169609216740019e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.6114772 2.3170733 4.4234722 ] [ 3.2329567 2.2243734 1.8929034 ] [ 4.4726911 3.8805143 3.4799964 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6114772e-10 2.3170733e-10 4.4234722e-10 ] [ 3.2329567e-10 2.2243734e-10 1.8929034e-10 ] [ 4.4726911e-10 3.8805143e-10 3.4799964e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.3e-06 1.4e-06 4e-07 ] [ -3e-07 -9e-07 -2e-06 ] [ -9e-07 -5e-07 1.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.08282960704e-15 2.24304726912e-15 6.408706483200001e-16 ] [ -4.8065298624e-16 -1.44195895872e-15 -3.2043532416e-15 ] [ -1.44195895872e-15 -8.010883104e-16 2.56348259328e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.4797102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.358599343359929e-18 } }