{ "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" [ [ 3.023607 1.283787 2.76492 ] [ 1.886887 2.872622 3.624081 ] [ 3.653513 3.884533 2.391846 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.023607e-10 1.283787e-10 2.76492e-10 ] [ 1.886887e-10 2.872622e-10 3.624081e-10 ] [ 3.653513e-10 3.884533e-10 2.391846e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.6384939 -1.2043153 -0.4918191 ] [ 4.7643322 4.0983468 -3.2826317 ] [ -5.4028261 -2.8940315 3.7744508 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.022979999103413e-09 -1.929525817731738e-09 -7.879810636828974e-10 ] [ 7.63330166456463e-09 6.566275426890494e-09 -5.25935576443696e-09 ] [ -8.656281663668044e-09 -4.636749609158756e-09 6.047336828119856e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.3299412 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.335153939278697e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.4430697 0.5331308 3.1574748 ] [ 2.8017216 2.6956259 2.9652309 ] [ 3.3192157 4.8121852 2.6581413 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4430697e-10 5.331308e-11 3.1574748e-10 ] [ 2.8017216e-10 2.6956259e-10 2.9652309e-10 ] [ 3.3192157e-10 4.8121852e-10 2.6581413e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0002007 0.0008895 0.0001697 ] [ 0.0003161 -0.0018729 -0.0002813 ] [ -0.0001154 0.0009834 0.0001115 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2155684779456e-13 1.4251361042016e-12 2.7188937254976e-13 ] [ 5.0644802983488e-13 -3.00071659309632e-12 -4.5069228343104e-13 ] [ -1.8489118204032e-13 1.57558048889472e-12 1.786426932192e-13 ] ] } "relaxed-potential-energy" { "source-value" -5.6522994 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.055981952441869e-19 } }