{ "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" [ [ 0.223645 0.1945873 1.126976 ] [ 0.7288277 2.388611 0.0814776 ] [ 2.404153 0.5300895 0.5572584 ] [ 2.145602 0.6403931 2.690423 ] [ 2.26761 2.998114 1.480003 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.23645e-11 1.945873e-11 1.126976e-10 ] [ 7.288277e-11 2.388611e-10 8.14776e-12 ] [ 2.404153e-10 5.300895e-11 5.572584000000001e-11 ] [ 2.145602e-10 6.403931000000001e-11 2.690423e-10 ] [ 2.26761e-10 2.998114e-10 1.480003e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 6.0345808 4.9062696 0.2780842 ] [ -0.3160785 -7.3437754 0.8050743 ] [ -4.0415022 5.2480821 -3.3893664 ] [ -3.561568 2.8077256 0.000182 ] [ 1.8845679 -5.6183019 2.3060259 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.66846427408856e-09 7.860710448461768e-09 4.455400038538714e-10 ] [ -5.064135830375328e-10 -1.176602525428617e-08 1.289871221466925e-09 ] [ -6.475200337751766e-09 8.408354444658969e-09 -5.430363605405061e-09 ] [ -5.706260982989414e-09 4.498472313941653e-09 2.915961449856e-13 ] [ 3.019410629690152e-09 -9.00151195277622e-09 3.694660783939278e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -20.591929 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.299190722097353e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4256603 0.7954888 1.4453442 ] [ 0.827592 2.1559209 -0.2562703 ] [ 2.402553 0.7566878 0.4289129 ] [ 2.2803382 0.5448003 2.6307284 ] [ 1.8336941 2.4988972 1.6874228 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.256603e-11 7.954888e-11 1.4453442e-10 ] [ 8.27592e-11 2.1559209e-10 -2.562703e-11 ] [ 2.402553e-10 7.566878e-11 4.289129e-11 ] [ 2.2803382e-10 5.448003000000001e-11 2.6307284e-10 ] [ 1.8336941e-10 2.4988972e-10 1.6874228e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0001981 2.29e-05 4.29e-05 ] [ 0.0001413 -0.0001274 0.0001058 ] [ 8.19e-05 -5.73e-05 -0.0001529 ] [ 4.85e-05 -2.64e-05 -6.76e-05 ] [ -7.36e-05 0.0001882 7.2e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.1739118858048e-13 3.668984461632e-14 6.873337703232e-14 ] [ 2.2638755651904e-13 -2.0411730148992e-13 1.6951028648064e-13 ] [ 1.3121826524352e-13 -9.180472037184001e-14 -2.4497280532032e-13 ] [ 7.77055661088e-14 -4.229746278912e-14 -1.0830713956608e-13 ] [ -1.1792019929088e-13 3.0152964003456e-13 1.153567166976e-13 ] ] } "relaxed-potential-energy" { "source-value" -28.867458 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.625076630952593e-18 } }