{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.0322922e-10 1.3975858e-10 -1.1622755e-10 ] [ 1.1678311e-10 -9.520491e-11 3.4478162e-10 ] [ 2.6641857e-10 3.1552e-10 6.785687200000001e-10 ] [ -1.04859e-11 4.5506824e-10 2.2256335e-10 ] [ 6.5387916e-10 1.0742038e-10 3.4666373e-10 ] [ 5.1383584e-10 5.935335099999999e-10 1.3083593e-10 ] ] "source-value" [ [ 3.0322922 1.3975858 -1.1622755 ] [ 1.1678311 -0.9520491 3.4478162 ] [ 2.6641857 3.1552 6.7856872 ] [ -0.104859 4.5506824 2.2256335 ] [ 6.5387916 1.0742038 3.4666373 ] [ 5.1383584 5.9353351 1.3083593 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.2043532416e-16 3.2043532416e-16 -6.408706483200001e-16 ] [ -4.8065298624e-16 -8.010883104e-16 3.2043532416e-16 ] [ 1.6021766208e-16 4.8065298624e-16 3.2043532416e-16 ] [ -1.6021766208e-16 0.0 0.0 ] [ 1.6021766208e-16 -3.2043532416e-16 1.6021766208e-16 ] [ 1.6021766208e-16 3.2043532416e-16 -1.6021766208e-16 ] ] "source-value" [ [ 2e-07 2e-07 -4e-07 ] [ -3e-07 -5e-07 2e-07 ] [ 1e-07 3e-07 2e-07 ] [ -1e-07 -0.0 0.0 ] [ 1e-07 -2e-07 1e-07 ] [ 1e-07 2e-07 -1e-07 ] ] } "species" { "source-value" [ "Si" "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" 3.777758956118368e-31 "source-value" 2.3578917e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.3194608590384e-11 -1.889741849625329e-09 -5.952864483674385e-09 ] [ -2.77128490099776e-09 -5.426376749101862e-09 1.293179876406539e-09 ] [ -7.439043837563789e-10 8.008127360212224e-10 5.675174110233695e-09 ] [ -4.4520820909747e-09 3.808562724265193e-09 -3.645264236761056e-10 ] [ 5.364066658359993e-09 -1.840399616234552e-09 1.307109520383099e-09 ] [ 2.510010108778462e-09 4.547142594457667e-09 -1.958072599672842e-09 ] ] "source-value" [ [ 0.0581675 -1.1794841 -3.7154858 ] [ -1.7297 -3.386878 0.8071394 ] [ -0.4643086 0.499828 3.5421651 ] [ -2.7787711 2.3771179 -0.2275195 ] [ 3.3479871 -1.1486871 0.8158336 ] [ 1.5666251 2.8381032 -1.2221328 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.226587147388549e-18 "source-value" 13.897264 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.786609e-10 1.867113e-10 1.082186e-10 ] [ 2.283835e-10 1.161691e-10 2.913478e-10 ] [ 2.881264e-10 2.452205e-10 4.60424e-10 ] [ 1.739559e-10 3.43443e-10 2.357326e-10 ] [ 4.554937e-10 2.252479e-10 3.113794e-10 ] [ 4.190396e-10 3.99304e-10 2.000834e-10 ] ] "source-value" [ [ 2.786609 1.867113 1.082186 ] [ 2.283835 1.161691 2.913478 ] [ 2.881264 2.452205 4.60424 ] [ 1.739559 3.43443 2.357326 ] [ 4.554937 2.252479 3.113794 ] [ 4.190396 3.99304 2.000834 ] ] } "instance-id" 1 }