{ "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" [ [ 0.8086878 1.436748 0.0689889 ] [ 0.6855209 0.9822687 2.405103 ] [ 2.80938 1.17381 0.8290183 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.086878e-11 1.436748e-10 6.898890000000001e-12 ] [ 6.855209e-11 9.822687000000001e-11 2.405103e-10 ] [ 2.80938e-10 1.17381e-10 8.290183e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.4984687 0.1873766 -0.5208556 ] [ 0.1242909 0.0202124 -0.1378159 ] [ 1.3741778 -0.207589 0.6586715 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.400811518140569e-09 3.002104078049933e-10 -8.345026651327564e-10 ] [ 1.991359741581907e-10 3.238383473025792e-11 -2.208054129545107e-10 ] [ 2.201675543982378e-09 -3.325942425352512e-10 1.055308078087267e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.978697 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.578928556247098e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.638942 1.4662426 -0.0318761 ] [ 0.8262462 0.9841798 2.3552515 ] [ 2.8384005 1.1424043 0.9797348 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.38942e-11 1.4662426e-10 -3.18761e-12 ] [ 8.262462000000001e-11 9.841798e-11 2.3552515e-10 ] [ 2.8384005e-10 1.1424043e-10 9.797348e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.7e-06 1.2e-06 -5.2e-06 ] [ -2.4e-06 -9e-07 5.4e-06 ] [ 6e-06 -3e-07 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.928053496960001e-15 1.92261194496e-15 -8.33131842816e-15 ] [ -3.84522388992e-15 -1.44195895872e-15 8.65175375232e-15 ] [ 9.6130597248e-15 -4.8065298624e-16 -4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }