{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.520785 2.346087 2.875914 ] [ 4.378163 0.840117 1.753079 ] [ 4.711431 3.184804 2.817306 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.520785e-10 2.346087e-10 2.875914e-10 ] [ 4.378163e-10 8.40117e-11 1.753079e-10 ] [ 4.711431e-10 3.184804e-10 2.817306e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.1557098 -0.4290282 0.0374299 ] [ 0.0062218 -0.0446383 -0.0229258 ] [ 1.149488 0.4736664 -0.0145041 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.851651221989444e-09 -6.873789517039066e-10 5.996931069888193e-11 ] [ 9.96842249929344e-12 -7.151844065225663e-11 -3.673118077313664e-11 ] [ 1.841682799490151e-09 7.588972321385011e-10 -2.323812992574528e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -4.3281822 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.93451233140271e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.4447871 2.2653429 2.8529483 ] [ 4.3368757 0.901251 1.7914257 ] [ 4.8287162 3.2044141 2.801925 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4447871e-10 2.2653429e-10 2.8529483e-10 ] [ 4.336875700000001e-10 9.01251e-11 1.7914257e-10 ] [ 4.8287162e-10 3.2044141e-10 2.801925e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -0.0 -0.0 ] [ -1e-07 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 0.0 ] [ -1.6021766208e-16 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.4412681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.115695916524838e-19 } }