{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.732953e-11 1.9075718e-10 -1.71786e-12 ] [ 5.802287000000001e-11 2.3818186e-10 2.4250477e-10 ] [ 2.6432745e-10 5.971781e-11 7.560198000000001e-11 ] [ 1.5022207e-10 2.147519e-11 2.8183664e-10 ] [ 2.7200588e-10 3.0197226e-10 1.3238028e-10 ] ] "source-value" [ [ 0.6732953 1.9075718 -0.0171786 ] [ 0.5802287 2.3818186 2.4250477 ] [ 2.6432745 0.5971781 0.7560198 ] [ 1.5022207 0.2147519 2.8183664 ] [ 2.7200588 3.0197226 1.3238028 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.7655986361216e-12 6.562515438796801e-13 1.6918985115648e-13 ] [ -1.69878787103424e-12 3.13930487079552e-12 1.0061669178624e-12 ] [ 3.62540525754624e-12 -4.02995485429824e-12 -4.7248188547392e-13 ] [ 1.113512751456e-13 -1.39886040762048e-12 -8.771916998880001e-13 ] [ -2.72370025536e-13 1.63325884724352e-12 1.7415659868096e-13 ] ] "source-value" [ [ -0.001102 0.0004096 0.0001056 ] [ -0.0010603 0.0019594 0.000628 ] [ 0.0022628 -0.0025153 -0.0002949 ] [ 6.95e-05 -0.0008731 -0.0005475 ] [ -0.00017 0.0010194 0.0001087 ] ] } "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" -1.665269374821132e-18 "source-value" -10.393794 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.254909283998696e-09 1.364426587903908e-09 -1.644024192393999e-09 ] [ 3.536131976235264e-11 1.796799423635059e-10 2.051037616353466e-10 ] [ 1.786679915880424e-09 -4.41288275711722e-09 4.582741036359898e-10 ] [ 3.701124124645248e-10 -7.711404250040065e-11 -7.161192765808032e-10 ] [ 1.062755796109056e-09 2.945890429567869e-09 1.696765603703466e-09 ] ] "source-value" [ [ -2.0315546 0.8516081 -1.0261192 ] [ 0.0220708 0.1121474 0.1280157 ] [ 1.1151579 -2.7543048 0.2860322 ] [ 0.231006 -0.0481308 -0.4469665 ] [ 0.66332 1.8386802 1.0590378 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.567436865457687e-18 "source-value" -9.7831715 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.955699e-11 1.924478e-10 5.786345e-12 ] [ 2.789322e-11 2.342777e-10 2.34838e-10 ] [ 2.533834e-10 6.960937e-11 5.593318000000001e-11 ] [ 1.694509e-10 4.311754e-11 2.932881e-10 ] [ 2.816233e-10 2.726519e-10 1.407602e-10 ] ] "source-value" [ [ 0.7955699 1.924478 0.05786345 ] [ 0.2789322 2.342777 2.34838 ] [ 2.533834 0.6960937 0.5593318 ] [ 1.694509 0.4311754 2.932881 ] [ 2.816233 2.726519 1.407602 ] ] } "instance-id" 1 }