{ "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" [ [ 1.220541 0.5476182 1.326633 ] [ 1.180317 2.020804 0.6524165 ] [ 1.733629 2.080355 2.664362 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.220541e-10 5.476182000000001e-11 1.326633e-10 ] [ 1.180317e-10 2.020804e-10 6.524165e-11 ] [ 1.733629e-10 2.080355e-10 2.664362e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.1272899 -37.3929492 9.2190848 ] [ -3.0703593 31.22143 -22.4387066 ] [ 4.1976491 6.1715192 13.2196218 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.80611752264397e-09 -5.991010899100206e-08 1.477060213173264e-08 ] [ -4.919257887915853e-09 5.002224521394375e-08 -3.595077111551066e-08 ] [ 6.72537525034216e-09 9.88786377705832e-09 2.118016898377801e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 6.5672235 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.052185195526835e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.2110087 0.1194895 1.4445867 ] [ 1.1462982 2.3883642 0.3960706 ] [ 1.7771801 2.1409236 2.8027542 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2110087e-10 1.194895e-11 1.4445867e-10 ] [ 1.1462982e-10 2.3883642e-10 3.960706e-11 ] [ 1.7771801e-10 2.1409236e-10 2.8027542e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 5e-07 -4e-07 ] [ -0.0 -6e-07 1e-07 ] [ 1e-07 1e-07 3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 8.010883104e-16 -6.408706483200001e-16 ] [ 0.0 -9.6130597248e-16 1.6021766208e-16 ] [ 1.6021766208e-16 1.6021766208e-16 4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318862798942e-19 } }