{ "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" [ [ 0.6678483 0.3705928 0.1642866 ] [ 0.4651457 2.25942 0.9775642 ] [ 2.325854 0.8972553 0.6909246 ] [ 2.51877 2.867173 0.7641457 ] [ 2.596702 2.283556 2.674442 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.678483e-11 3.705928e-11 1.642866e-11 ] [ 4.651457e-11 2.25942e-10 9.775642000000001e-11 ] [ 2.325854e-10 8.972553e-11 6.909246e-11 ] [ 2.51877e-10 2.867173e-10 7.641457000000001e-11 ] [ 2.596702e-10 2.283556e-10 2.674442e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -16.7921618 -12.4684845 -8.363759 ] [ -11.8286708 7.5571902 1.1161496 ] [ 19.0911089 -9.5666638 3.40972 ] [ 5.6621775 16.4965361 -9.0969742 ] [ 3.8675462 -2.018578 12.9348635 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.690400927030738e-08 -1.997671452729117e-08 -1.34002192422072e-08 ] [ -1.895161996703808e-08 1.210795355713379e-08 1.788268809168446e-09 ] [ 3.058732859672944e-08 -1.532748520569365e-08 5.462973712482479e-09 ] [ 9.071808488060535e-09 2.643036468135749e-08 -1.457495950334084e-08 ] [ 6.19649215255549e-09 -3.234118505506452e-09 2.072393606367946e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 1.6916143 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.710264905200266e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4365309 0.2823938 0.1910436 ] [ -0.0352852 2.5944471 0.2233246 ] [ 2.6593792 0.6465372 0.9584489 ] [ 2.1567073 3.1097646 0.992848 ] [ 3.3569878 2.0448545 2.905698 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.365309e-11 2.823938e-11 1.910436e-11 ] [ -3.52852e-12 2.5944471e-10 2.233246e-11 ] [ 2.6593792e-10 6.465372e-11 9.584489000000001e-11 ] [ 2.1567073e-10 3.1097646e-10 9.92848e-11 ] [ 3.3569878e-10 2.0448545e-10 2.905698e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.6e-06 -7e-06 -1.64e-05 ] [ -3.05e-05 -4.8e-06 -1.62e-05 ] [ -7.7e-06 1.23e-05 2.64e-05 ] [ 1.43e-05 1.05e-05 4.5e-06 ] [ 2.75e-05 -1.1e-05 1.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.767835882399999e-15 -1.1215236438e-14 -2.62756967976e-14 ] [ -4.886638733699999e-14 -7.690447843199998e-15 -2.59552614708e-14 ] [ -1.23367600818e-14 1.97067725982e-14 4.22974631376e-14 ] [ 2.29111258662e-14 1.6822854657e-14 7.209794853e-15 ] [ 4.4059857435e-14 -1.7623942974e-14 2.8839179412e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.146626 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.785886372513688e-18 } }