{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.229662 1.543061 1.287817 ] [ 2.031016 3.038651 3.160637 ] [ 0.5900505 3.664885 1.130231 ] [ 2.845897 4.610953 2.071813 ] [ 3.999567 2.736591 1.793936 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.229662e-10 1.543061e-10 1.287817e-10 ] [ 2.031016e-10 3.038651e-10 3.160637e-10 ] [ 5.900505000000001e-11 3.664885e-10 1.130231e-10 ] [ 2.845897e-10 4.610953e-10 2.071813e-10 ] [ 3.999567e-10 2.736591e-10 1.793936e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.4373085 -6.7032131 -3.1855309 ] [ -2.6175347 -1.3833147 7.6706828 ] [ -5.7541025 1.7788198 -3.0938894 ] [ 2.045067 7.8928507 -0.3907026 ] [ 7.7638787 -1.5851428 -1.0005599 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.302822075577117e-09 -1.073973131306029e-08 -5.103783132815983e-09 ] [ -4.193752900472742e-09 -2.216314471548966e-09 1.228978864773268e-08 ] [ -9.219088499186832e-09 2.849983496176132e-09 -4.956957264020939e-09 ] [ 3.276558535369594e-09 1.264574086300491e-08 -6.259745714057742e-10 ] [ 1.24391049398671e-08 -2.539678734789451e-09 -1.603073679489986e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 31.31647 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.017451607998458e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.4730011 -1.7298775 -0.0742115 ] [ 1.2221615 2.4842311 6.1444615 ] [ -2.2536003 4.6011929 -0.3033141 ] [ 3.6815649 8.2282173 2.0717664 ] [ 7.5730654 2.0103773 1.6057317 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4730011e-10 -1.7298775e-10 -7.42115e-12 ] [ 1.2221615e-10 2.4842311e-10 6.1444615e-10 ] [ -2.2536003e-10 4.6011929e-10 -3.033141e-11 ] [ 3.6815649e-10 8.228217300000001e-10 2.0717664e-10 ] [ 7.5730654e-10 2.0103773e-10 1.6057317e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }