{ "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" [ [ 0.3882469 0.572907 0.9514094 ] [ 0.8098832 0.8141146 2.367603 ] [ 1.780649 0.3595142 0.6002766 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.882469e-11 5.729070000000001e-11 9.514094e-11 ] [ 8.098832000000001e-11 8.141146000000001e-11 2.367603e-10 ] [ 1.780649e-10 3.595142e-11 6.002766e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.770077 -0.0379177 -1.6036892 ] [ -1.1427856 1.1984579 5.3826785 ] [ 3.9128626 -1.1605402 -3.7789893 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.438152607215802e-09 -6.075085245450816e-11 -2.569393343269456e-09 ] [ -1.8309443709069e-09 1.920141228393064e-09 8.624001649982813e-09 ] [ 6.269096978122702e-09 -1.859390375938556e-09 -6.054608306713358e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.7316534 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.376591213608831e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.1634593 0.5705283 0.657763 ] [ 1.0211471 0.8404598 2.6066706 ] [ 2.1210913 0.3355477 0.6548554 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.634593e-11 5.705283e-11 6.57763e-11 ] [ 1.0211471e-10 8.404598e-11 2.6066706e-10 ] [ 2.1210913e-10 3.355477e-11 6.548554e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-07 0.0 -1e-07 ] [ 4e-07 -1e-07 -4e-07 ] [ -1e-07 1e-07 5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.8065298624e-16 0.0 -1.6021766208e-16 ] [ 6.408706483200001e-16 -1.6021766208e-16 -6.408706483200001e-16 ] [ -1.6021766208e-16 1.6021766208e-16 8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517496761415e-18 } }