{ "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" [ [ 3.842433 0.6456765 1.81029 ] [ 4.879847 2.964145 2.798633 ] [ 3.577267 1.18032 4.236398 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.842433e-10 6.456765e-11 1.81029e-10 ] [ 4.879847e-10 2.964145e-10 2.798633e-10 ] [ 3.577267e-10 1.18032e-10 4.236398e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.206009 3.2151868 2.3845014 ] [ -2.2747045 -4.264627 -0.2208742 ] [ 1.0686955 1.0494402 -2.1636273 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.932239424274387e-09 5.151297122464765e-09 3.820392395344869e-09 ] [ -3.644478369128553e-09 -6.832685675832442e-09 -3.538794793779034e-10 ] [ 1.712238944854166e-09 1.681388553367676e-09 -3.466513076184628e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9455248 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.525780832946597e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.9000182 0.7791415 1.8764876 ] [ 4.7752639 2.7703172 2.7938132 ] [ 3.6242649 1.2406829 4.1750202 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.9000182e-10 7.791415000000001e-11 1.8764876e-10 ] [ 4.7752639e-10 2.7703172e-10 2.7938132e-10 ] [ 3.6242649e-10 1.2406829e-10 4.1750202e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8.2e-06 2.12e-05 1.46e-05 ] [ -1.12e-05 -2.33e-05 -6.4e-06 ] [ 3e-06 2.1e-06 -8.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.313784829056e-14 3.396614436096001e-14 2.339177866368e-14 ] [ -1.794437815296e-14 -3.733071526464e-14 -1.025393037312e-14 ] [ 4.8065298624e-15 3.36457090368e-15 -1.313784829056e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.7758511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.085611021844196e-18 } }