{ "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" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.875077 1.739271 0.5500127 ] [ 2.247142 4.095662 1.890424 ] [ 4.370849 2.938246 1.693427 ] [ 3.902852 1.049683 3.036341 ] [ 5.923496 0.662055 4.457524 ] [ 5.031061 2.817229 4.209838 ] [ 4.680107 5.055758 2.976326 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.875077e-10 1.739271e-10 5.500127000000001e-11 ] [ 2.247142e-10 4.095662e-10 1.890424e-10 ] [ 4.370849e-10 2.938246e-10 1.693427e-10 ] [ 3.902852e-10 1.049683e-10 3.036341e-10 ] [ 5.923496e-10 6.62055e-11 4.457524e-10 ] [ 5.031061e-10 2.817229e-10 4.209838000000001e-10 ] [ 4.680106999999999e-10 5.055758e-10 2.976326e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.2371275 -1.3811973 -2.0895529 ] [ -2.2264151 1.3616727 -0.0899111 ] [ 1.7429137 0.4896389 -1.7484291 ] [ -1.2629775 -2.4102167 0.3511465 ] [ 1.5089407 -1.5732906 0.9956527 ] [ 0.7389841 1.0811675 2.1595655 ] [ 0.7356815 2.4322254 0.4215282 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.982096757448752e-09 -2.212922022772084e-09 -3.347832804304841e-09 ] [ -3.567110221416094e-09 2.181640165121612e-09 -1.440534623704109e-10 ] [ 2.792455582212025e-09 7.844879982142292e-10 -2.801292227146385e-09 ] [ -2.023513023096432e-09 -3.861592847801727e-09 5.625987127757472e-10 ] [ 2.417589511713586e-09 -2.520689417044404e-09 1.595211478376396e-09 ] [ 1.183983048162929e-09 1.732221291668784e-09 3.460005355186262e-09 ] [ 1.178691699655075e-09 3.896854672395928e-09 6.753626270479065e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 12.621602 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.022203564144252e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.6311216 0.7358309 -1.6103659 ] [ 0.6982183 4.7795457 2.0607548 ] [ 6.2246029 2.9294447 0.4742214 ] [ 2.4390131 -0.5037359 3.6868773 ] [ 7.8014853 -0.8986437 4.8628157 ] [ 4.9617599 3.5454101 6.423695 ] [ 5.2743828 7.7700522 2.9158944 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6311216e-10 7.358308999999999e-11 -1.6103659e-10 ] [ 6.982183e-11 4.7795457e-10 2.0607548e-10 ] [ 6.2246029e-10 2.9294447e-10 4.742214e-11 ] [ 2.4390131e-10 -5.037359e-11 3.6868773e-10 ] [ 7.801485300000001e-10 -8.986437e-11 4.8628157e-10 ] [ 4.9617599e-10 3.5454101e-10 6.423695000000001e-10 ] [ 5.2743828e-10 7.770052200000001e-10 2.9158944e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 1.110223e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.778773334474438e-34 } }