{ "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" [ [ 1.84187 2.347102 1.383115 ] [ 2.042679 1.03426 3.627522 ] [ 0.9834518 3.478775 3.226301 ] [ 4.103178 1.51668 2.106844 ] [ 3.482715 3.397853 2.716774 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.84187e-10 2.347102e-10 1.383115e-10 ] [ 2.042679e-10 1.03426e-10 3.627522e-10 ] [ 9.834518e-11 3.478775e-10 3.226301e-10 ] [ 4.103178e-10 1.51668e-10 2.106844e-10 ] [ 3.482715e-10 3.397853e-10 2.716774e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.7065421 -2.6497122 -5.9314531 ] [ -1.1341874 -3.0550763 1.4588752 ] [ -1.8817338 2.2216634 2.8379864 ] [ 5.9744606 -14.6040514 -4.1340726 ] [ -0.2519972 18.0871764 5.7686641 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.336358511557291e-09 -4.245306973664735e-09 -9.503235562486864e-09 ] [ -1.817168550857212e-09 -4.894771862947173e-09 2.337375757362077e-09 ] [ -3.014869925768029e-09 3.559497188092996e-09 4.546955497689777e-09 ] [ 9.572141174073618e-09 -2.339826991481498e-08 -6.623514522979627e-09 ] [ -4.037440256734247e-10 2.897885140311624e-08 9.242418830414637e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.3961311 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.024773179642072e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.6927575 2.2316415 0.8626066 ] [ 2.0542106 0.8470362 4.069414 ] [ 1.258236 3.307389 3.0372437 ] [ 3.7764109 1.5857012 2.0098664 ] [ 3.6722787 3.8029022 3.0814254 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6927575e-10 2.2316415e-10 8.626066e-11 ] [ 2.0542106e-10 8.470362000000001e-11 4.069414e-10 ] [ 1.258236e-10 3.307389e-10 3.0372437e-10 ] [ 3.7764109e-10 1.5857012e-10 2.0098664e-10 ] [ 3.6722787e-10 3.8029022e-10 3.0814254e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.93e-05 2e-06 -3.4e-06 ] [ 2.48e-05 -1e-07 -1.69e-05 ] [ 4.7e-06 5.9e-06 -1.78e-05 ] [ -1.18e-05 -1.12e-05 2.56e-05 ] [ 1.6e-06 3.5e-06 1.25e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.09220090362e-14 3.204353268e-15 -5.4474005556e-15 ] [ 3.97339805232e-14 -1.602176634e-16 -2.70767851146e-14 ] [ 7.530230179799999e-15 9.452842140600001e-15 -2.851874408519999e-14 ] [ -1.89056842812e-14 -1.79443783008e-14 4.10157218304e-14 ] [ 2.5634826144e-15 5.607618218999999e-15 2.0027207925e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.892431 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.905377506965725e-18 } }