{ "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" [ [ 2.841313 2.212826 1.445747 ] [ 1.428683 2.999437 3.337988 ] [ 3.148139 1.186132 4.005196 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.841313e-10 2.212826e-10 1.445747e-10 ] [ 1.428683e-10 2.999437e-10 3.337988e-10 ] [ 3.148139e-10 1.186132e-10 4.005196e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.8196871 -0.1349133 6.4226351 ] [ 5.1969677 -4.3700047 -1.8381216 ] [ -3.3772806 4.504918 -4.5845134 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.915460128791352e-09 -2.161549350949767e-10 1.029019580114947e-08 ] [ 8.326460147992748e-09 -7.001519363126117e-09 -2.94499545370749e-09 ] [ -5.411000019201397e-09 7.217674298221094e-09 -7.345200187224318e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.1622267 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.270798930009536e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8717206 2.1462972 1.5771551 ] [ 1.4366905 2.9833396 3.3676566 ] [ 3.1097239 1.2687582 3.8441193 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8717206e-10 2.1462972e-10 1.5771551e-10 ] [ 1.4366905e-10 2.9833396e-10 3.3676566e-10 ] [ 3.1097239e-10 1.2687582e-10 3.8441193e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 -0.0 ] [ -3e-07 3e-07 -0.0 ] [ 2e-07 -2e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ -4.8065298624e-16 4.8065298624e-16 0.0 ] [ 3.2043532416e-16 -3.2043532416e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }