{ "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" [ [ 0.0103943 -0.1995858 0.6587092 ] [ 0.398972 -0.3913398 0.0527445 ] [ -0.4093662 0.5909255 -0.7114537 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.665350444958144e-11 -3.197717026036647e-10 1.055368480145871e-09 ] [ 6.392236107538176e-10 -6.269954783485479e-10 8.45060047757856e-11 ] [ -6.558769549857369e-10 9.467670207345504e-10 -1.139874484921657e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.3647615 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.99311883066794e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8912996 2.1470238 1.5105668 ] [ 1.3857053 3.0251711 3.3893016 ] [ 3.14113 1.2262001 3.8890625 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8912996e-10 2.1470238e-10 1.5105668e-10 ] [ 1.3857053e-10 3.0251711e-10 3.3893016e-10 ] [ 3.14113e-10 1.2262001e-10 3.8890625e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.18e-05 4.7e-06 2.22e-05 ] [ 1.74e-05 -1.24e-05 -1.41e-05 ] [ -5.7e-06 7.7e-06 -8.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.890568412544e-14 7.53023011776e-15 3.556832098176e-14 ] [ 2.787787320192e-14 -1.986699009792e-14 -2.259069035328e-14 ] [ -9.13240673856e-15 1.233675998016e-14 -1.297763062848e-14 ] ] } "relaxed-potential-energy" { "source-value" -4.4412681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.115695916524838e-19 } }