{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.531538e-11 1.638221e-11 -2.730766e-11 ] [ 6.089641999999999e-11 8.544024999999999e-11 2.1866588e-10 ] [ 5.168711e-11 2.6666317e-10 3.717161e-11 ] [ 2.9559344e-10 1.0433164e-10 2.6838667e-10 ] [ 2.8648173e-10 1.6300982e-10 3.522255e-11 ] ] "source-value" [ [ 0.8531538 0.1638221 -0.2730766 ] [ 0.6089642 0.8544025 2.1866588 ] [ 0.5168711 2.6666317 0.3717161 ] [ 2.9559344 1.0433164 2.6838667 ] [ 2.8648173 1.6300982 0.3522255 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.0808195756256e-12 2.8142232344352e-11 1.895310855341568e-11 ] [ 7.83047801649792e-12 7.650713799644161e-12 -2.243191465015872e-11 ] [ 1.399036647048768e-11 -3.104761942851073e-11 2.37811075825344e-12 ] [ -1.30641481660032e-12 -2.36032659776256e-12 2.97556242014976e-12 ] [ -2.759524924601088e-11 -2.38500011772288e-12 -1.87486708166016e-12 ] ] "source-value" [ [ 0.0044195 0.017565 0.0118296 ] [ 0.0048874 0.0047752 -0.0140009 ] [ 0.0087321 -0.0193784 0.0014843 ] [ -0.0008154 -0.0014732 0.0018572 ] [ -0.0172236 -0.0014886 -0.0011702 ] ] } "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" -1.721418936238364e-18 "source-value" -10.744252 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.809505524531649e-09 -1.409306759405758e-09 -3.513754535590213e-09 ] [ 3.33198743774279e-10 4.82663717899104e-09 -1.474747663482334e-09 ] [ 3.235904425140428e-09 -9.47940663174585e-09 4.056796279444165e-09 ] [ -1.318420566890623e-09 6.041263296985729e-10 1.283915450314426e-10 ] [ 5.558822922507564e-09 5.457949882461995e-09 8.033142143792775e-10 ] ] "source-value" [ [ -4.87431 -0.8796201 -2.1931131 ] [ 0.2079663 3.01255 -0.9204651 ] [ 2.0196927 -5.9165803 2.5320531 ] [ -0.8228934 0.377066 0.0801357 ] [ 3.4695444 3.4065844 0.5013893 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.346396669541164e-18 "source-value" -8.4035471 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.203026e-10 2.649124e-11 7.614324e-12 ] [ 4.390709e-11 8.107080000000001e-11 2.186548e-10 ] [ 3.000789e-11 2.890506e-10 2.564829e-11 ] [ 2.996181e-10 8.499925000000001e-11 2.546793e-10 ] [ 2.861384e-10 1.542152e-10 2.554234e-11 ] ] "source-value" [ [ 1.203026 0.2649124 0.07614324 ] [ 0.4390709 0.810708 2.186548 ] [ 0.3000789 2.890506 0.2564829 ] [ 2.996181 0.8499925 2.546793 ] [ 2.861384 1.542152 0.2554234 ] ] } "instance-id" 1 }