{ "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" [ [ 0.9290886 2.013243 2.066689 ] [ 1.516658 1.999015 0.8900688 ] [ 2.825434 2.718777 1.773603 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.290886e-11 2.013243e-10 2.066689e-10 ] [ 1.516658e-10 1.999015e-10 8.900688000000001e-11 ] [ 2.825434e-10 2.718777e-10 1.773603e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -64.2134094 -0.6825947 118.1540858 ] [ 37.5428585 -12.9803613 -131.4743748 ] [ 26.6705508 13.662956 13.320289 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.02881223282539e-07 -1.09363726982199e-09 1.893037139207573e-07 ] [ 6.015029016670255e-08 -2.07968314043971e-08 -2.106451695388567e-07 ] [ 4.273093295561874e-08 2.189046867421908e-08 2.134145561809942e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 33.140725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.309729479136209e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7777335 2.0456202 2.503679 ] [ 1.550468 1.8817233 0.2791949 ] [ 2.9429791 2.8036915 1.9474869 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.777335e-11 2.0456202e-10 2.503679e-10 ] [ 1.550468e-10 1.8817233e-10 2.791949e-11 ] [ 2.9429791e-10 2.8036915e-10 1.9474869e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 -1e-07 -2e-07 ] [ 1e-07 2e-07 6e-07 ] [ 1e-07 -1e-07 -4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 -1.6021766208e-16 -3.2043532416e-16 ] [ 1.6021766208e-16 3.2043532416e-16 9.6130597248e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 -6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.775851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.08561100582243e-18 } }