{ "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" [ [ 0.6351043 0.3577073 2.545277 ] [ 1.909392 2.001264 0.4651248 ] [ 2.265294 1.84221 2.825664 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.351043e-11 3.577073e-11 2.545277e-10 ] [ 1.909392e-10 2.001264e-10 4.651248e-11 ] [ 2.265294e-10 1.84221e-10 2.825664e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.2840529 -1.2969805 0.3867852 ] [ 0.4617727 0.3784677 0.2794801 ] [ 0.8222802 0.9185128 -0.6662654 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.057279553199939e-09 -2.077991851853637e-09 6.196982098170167e-10 ] [ 7.398414301590917e-10 6.063721056637218e-10 4.477764858879833e-10 ] [ 1.317438123040847e-09 1.471619746189915e-09 -1.067474855922664e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.4544577 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.136828044081381e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.483074 0.0942018 3.1143015 ] [ 2.3256573 2.4322148 0.2897919 ] [ 2.0010591 1.6747646 2.4319724 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.83074e-11 9.42018e-12 3.1143015e-10 ] [ 2.3256573e-10 2.4322148e-10 2.897919e-11 ] [ 2.0010591e-10 1.6747646e-10 2.4319724e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.1e-06 3.3e-06 -1.05e-05 ] [ -8e-06 -8.8e-06 5.9e-06 ] [ 6.8e-06 5.5e-06 4.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.7623942974e-15 5.2871828922e-15 -1.6822854657e-14 ] [ -1.2817413072e-14 -1.40991543792e-14 9.452842140600001e-15 ] [ 1.08948011112e-14 8.811971486999999e-15 7.370012516399999e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.3311075 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.541375869842155e-19 } }