{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.469566e-11 2.7528213e-10 7.267803e-11 ] [ 3.540767e-11 7.22582e-11 5.8372255e-10 ] [ 5.446742e-10 2.1186708e-10 -1.0185214e-10 ] [ 4.5242612e-10 -1.5168596e-10 3.0044325e-10 ] [ 6.4890563e-10 3.4277694e-10 4.4535288e-10 ] [ 3.6378812e-10 7.0265188e-10 1.4247323e-10 ] ] "source-value" [ [ 0.2469566 2.7528213 0.7267803 ] [ 0.3540767 0.722582 5.8372255 ] [ 5.446742 2.1186708 -1.0185214 ] [ 4.5242612 -1.5168596 3.0044325 ] [ 6.4890563 3.4277694 4.4535288 ] [ 3.6378812 7.0265188 1.4247323 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 -1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 1.6021766208e-16 0.0 ] ] "source-value" [ [ -1e-07 -1e-07 -1e-07 ] [ 0.0 -1e-07 1e-07 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 1e-07 1e-07 0.0 ] ] } "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" 6.261282201437088e-33 "source-value" 3.907985e-14 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.141144558225543e-08 5.783364931777104e-09 -5.935212983407707e-09 ] [ -1.396777834361699e-08 -6.140028513468972e-09 1.356413349600276e-08 ] [ 1.243258119710252e-08 -4.651692629847971e-09 -2.446481290346448e-08 ] [ 7.203906153647912e-09 -2.267731235271887e-08 5.351523217595749e-09 ] [ 1.775189970331422e-08 6.399735736082479e-09 1.514891640675437e-08 ] [ -2.009163128192237e-09 2.128593282817623e-08 -3.664547233480695e-09 ] ] "source-value" [ [ -13.3639733 3.6096925 -3.7044686 ] [ -8.7180016 -3.8323044 8.4660663 ] [ 7.7598069 -2.9033582 -15.2697353 ] [ 4.4963246 -14.1540652 3.3401581 ] [ 11.0798644 3.9944009 9.45521 ] [ -1.254021 13.2856344 -2.2872305 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.056122623549174e-18 "source-value" 56.523872 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.304566e-10 2.573407e-10 2.013286e-10 ] [ 1.594988e-10 1.205897e-10 3.788304e-10 ] [ 4.305804000000001e-10 2.27362e-10 1.126873e-10 ] [ 3.775257e-10 6.680547000000001e-11 2.70197e-10 ] [ 5.174566e-10 3.086819000000001e-10 3.056932e-10 ] [ 3.543793e-10 4.723705e-10 1.740813e-10 ] ] "source-value" [ [ 2.304566 2.573407 2.013286 ] [ 1.594988 1.205897 3.788304 ] [ 4.305804 2.27362 1.126873 ] [ 3.775257 0.6680547 2.70197 ] [ 5.174566 3.086819 3.056932 ] [ 3.543793 4.723705 1.740813 ] ] } "instance-id" 1 }