{ "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" [ [ 1.047673 1.456203 2.59416 ] [ 0.648425 2.408552 0.8864435 ] [ 2.028254 0.9559849 0.3097335 ] [ 1.556479 0.0798405 1.221415 ] [ 2.621496 2.506538 1.825694 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.047673e-10 1.456203e-10 2.59416e-10 ] [ 6.48425e-11 2.408552e-10 8.864435000000001e-11 ] [ 2.028254e-10 9.559849e-11 3.097335e-11 ] [ 1.556479e-10 7.98405e-12 1.221415e-10 ] [ 2.621496e-10 2.506538e-10 1.825694e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.6005815 -2.1108841 13.7851565 ] [ -20.7880607 10.5238091 -9.2198028 ] [ 33.8433297 42.7546954 -64.5958262 ] [ -27.4618846 -61.9159248 51.7123419 ] [ 21.007197 10.7483044 8.3181306 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.0575297362985e-08 -3.382009154238449e-09 2.208625545836915e-08 ] [ -3.330614484531128e-08 1.686100090178229e-08 -1.477175249454638e-08 ] [ 5.422299161536628e-08 6.85005733993053e-08 -1.034939225389001e-07 ] [ -4.399878946922756e-08 -9.920024716977092e-08 8.285230519899626e-08 ] [ 3.36572399019399e-08 1.722068202292177e-08 1.332711437608108e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 23.965276 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.839660491821934e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9481717 1.5324654 2.7587273 ] [ -0.0127385 2.590098 0.5670653 ] [ 2.1283766 1.10634 0.1534419 ] [ 1.5866699 -0.373652 1.3060299 ] [ 3.2518473 2.551867 2.0521816 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.481717e-11 1.5324654e-10 2.7587273e-10 ] [ -1.27385e-12 2.590098e-10 5.670653e-11 ] [ 2.1283766e-10 1.10634e-10 1.534419e-11 ] [ 1.5866699e-10 -3.73652e-11 1.3060299e-10 ] [ 3.2518473e-10 2.551867e-10 2.0521816e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.58e-05 -3.3e-05 -1.95e-05 ] [ 4.3e-06 4.19e-05 1.3e-05 ] [ -3.49e-05 -9.3e-05 -1.1e-06 ] [ 5.27e-05 7.89e-05 -3.5e-06 ] [ -6.2e-06 5.2e-06 1.11e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.531439060864e-14 -5.28718284864e-14 -3.12424441056e-14 ] [ 6.889359469440001e-15 6.713120041152e-14 2.08282960704e-14 ] [ -5.591596406592e-14 -1.490024257344e-13 -1.76239428288e-15 ] [ 8.443470791616e-14 1.2641173538112e-13 -5.6076181728e-15 ] [ -9.93349504896e-15 8.33131842816e-15 1.778416049088e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.64318 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.865443078776614e-18 } }