{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -4.249038e-11 1.7585995e-10 1.5720947e-10 ] [ 5.7843556e-10 -2.3569607e-10 1.101892e-10 ] [ 6.3532983e-10 4.781906000000001e-10 -5.519884000000001e-11 ] [ 3.5849395e-10 -7.97601e-12 7.7350948e-10 ] [ 3.1454994e-10 6.966265300000001e-10 5.6898889e-10 ] ] "source-value" [ [ -0.4249038 1.7585995 1.5720947 ] [ 5.7843556 -2.3569607 1.101892 ] [ 6.3532983 4.781906 -0.5519884 ] [ 3.5849395 -0.0797601 7.7350948 ] [ 3.1454994 6.9662653 5.6898889 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 -8.010883104e-16 -3.2043532416e-16 ] [ 3.2043532416e-16 4.8065298624e-16 -6.408706483200001e-16 ] [ -1.6021766208e-16 -3.2043532416e-16 4.8065298624e-16 ] [ -3.2043532416e-16 6.408706483200001e-16 3.2043532416e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ 1e-07 -5e-07 -2e-07 ] [ 2e-07 3e-07 -4e-07 ] [ -1e-07 -2e-07 3e-07 ] [ -2e-07 4e-07 2e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.281151795355045e-31 "source-value" 2.6720848e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.367523354419368e-18 "source-value" 33.501446 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }