{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.382438e-11 -1.478422e-11 6.056517000000001e-11 ] [ 1.7425805e-10 2.4168784e-10 -4.429145e-11 ] [ -3.909801e-11 2.2705761e-10 2.1350736e-10 ] [ 2.9347095e-10 -3.955857e-11 1.846073e-11 ] [ 2.5364692e-10 3.2794176e-10 2.4460803e-10 ] ] "source-value" [ [ -0.1382438 -0.1478422 0.6056517 ] [ 1.7425805 2.4168784 -0.4429145 ] [ -0.3909801 2.2705761 2.1350736 ] [ 2.9347095 -0.3955857 0.1846073 ] [ 2.5364692 3.2794176 2.4460803 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.95970087160384e-12 -5.47896339014976e-12 5.75197428633408e-12 ] [ 6.414634536696959e-12 3.34742761383744e-12 -2.22750615589824e-12 ] [ -2.61731572773888e-12 5.444035939816321e-12 7.1168685495936e-13 ] [ -2.34110047831296e-12 -1.23720078658176e-12 -5.449963993313279e-12 ] [ -4.41591920224896e-12 -2.07513915926016e-12 1.21380900791808e-12 ] ] "source-value" [ [ 0.0018473 -0.0034197 0.0035901 ] [ 0.0040037 0.0020893 -0.0013903 ] [ -0.0016336 0.0033979 0.0004442 ] [ -0.0014612 -0.0007722 -0.0034016 ] [ -0.0027562 -0.0012952 0.0007576 ] ] } "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" -1.781657893262527e-18 "source-value" -11.120234 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.930085112614808e-07 -3.600531590478097e-07 1.234900230785013e-07 ] [ 1.010772759081279e-08 6.407011239343651e-07 -3.168197700456244e-07 ] [ -1.190640686429879e-07 7.522544989206543e-08 1.45472570605512e-07 ] [ 3.776712249325469e-07 -3.73239910735584e-07 1.45337936980366e-08 ] [ 2.429362738110912e-08 1.736649611718078e-08 3.332338250335681e-08 ] ] "source-value" [ [ -182.8815297 -224.7275078 77.0764106 ] [ 6.3087474 399.8941912 -197.7433486 ] [ -74.3139471 46.9520332 90.7968377 ] [ 235.7238397 -232.9580309 9.0712806 ] [ 15.1628897 10.8393144 20.7988196 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.007267392477064e-17 "source-value" 250.11396 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.476445e-12 1.43829e-11 6.473223999999999e-11 ] [ 1.313892e-10 1.683397e-10 7.692831e-12 ] [ 1.194939e-11 2.399252e-10 1.546304e-10 ] [ 2.728192e-10 2.406182e-11 1.106797e-11 ] [ 2.458193e-10 2.956348e-10 2.547264000000001e-10 ] ] "source-value" [ [ 0.06476445 0.143829 0.6473224 ] [ 1.313892 1.683397 0.07692831 ] [ 0.1194939 2.399252 1.546304 ] [ 2.728192 0.2406182 0.1106797 ] [ 2.458193 2.956348 2.547264 ] ] } "instance-id" 1 }