{ "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" [ [ 2.611679 2.016684 2.717461 ] [ 4.323341 0.727724 2.330974 ] [ 4.46399 3.048062 1.959515 ] [ 3.51112 1.5374 4.631239 ] [ 3.533059 3.74018 3.907793 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.611679e-10 2.016684e-10 2.717461e-10 ] [ 4.323341e-10 7.27724e-11 2.330974e-10 ] [ 4.46399e-10 3.048062e-10 1.959515e-10 ] [ 3.51112e-10 1.5374e-10 4.631239e-10 ] [ 3.533059e-10 3.74018e-10 3.907793e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.0559597 -1.0031762 -2.9948485 ] [ 3.5731233 -6.7155662 -2.8580676 ] [ 4.554411 4.0779565 -5.4783082 ] [ 0.2164508 -3.561823 7.4004133 ] [ -0.2880254 7.2026089 3.9308109 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.290707028944698e-08 -1.607265454182985e-09 -4.798276249537948e-09 ] [ 5.724774614495745e-09 -1.07595231610747e-08 -4.579129089385966e-09 ] [ 7.296970825714349e-09 6.533606564939395e-09 -8.777217319576931e-09 ] [ 3.467924113134567e-10 -5.706669538027719e-09 1.185676917351738e-08 ] [ -4.614675620765683e-10 1.153985158834601e-08 6.297853324765807e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 33.501446 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.367523354419368e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.4249038 1.7585995 1.5720947 ] [ 5.7843559 -2.3569633 1.1018911 ] [ 6.3532995 4.7819075 -0.5519908 ] [ 3.5849391 -0.0797612 7.7350967 ] [ 3.1454983 6.9662676 5.6898904 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -4.249038e-11 1.7585995e-10 1.5720947e-10 ] [ 5.7843559e-10 -2.3569633e-10 1.1018911e-10 ] [ 6.353299500000001e-10 4.7819075e-10 -5.519908e-11 ] [ 3.5849391e-10 -7.97612e-12 7.7350967e-10 ] [ 3.1454983e-10 6.9662676e-10 5.689890400000001e-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" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }