{ "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" [ [ 3.426714 1.178389 1.645361 ] [ 3.148791 3.030533 3.494422 ] [ 4.417492 3.334875 1.556536 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.426714e-10 1.178389e-10 1.645361e-10 ] [ 3.148791e-10 3.030533e-10 3.494422e-10 ] [ 4.417492000000001e-10 3.334875e-10 1.556536e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1752713 0.8598834 0.9373196 ] [ -0.0797948 -0.9885769 -0.5978351 ] [ 0.255066 0.1286935 -0.3394845 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.80815579157223e-10 1.377685080094015e-09 1.501751549337608e-09 ] [ -1.278453630214118e-10 -1.583874797042939e-09 -9.5783742031363e-10 ] [ 4.086607819609729e-10 2.061897169489248e-10 -5.439141290239777e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.3526285 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.178020948412777e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.3913044 1.2265221 1.7414883 ] [ 3.1232782 2.9274613 3.461414 ] [ 4.4784144 3.3898136 1.4934167 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.3913044e-10 1.2265221e-10 1.7414883e-10 ] [ 3.1232782e-10 2.9274613e-10 3.461414e-10 ] [ 4.4784144e-10 3.3898136e-10 1.4934167e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7e-07 4e-07 -9e-07 ] [ -3e-07 7e-07 1e-06 ] [ -4e-07 -1.1e-06 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.12152363456e-15 6.408706483200001e-16 -1.44195895872e-15 ] [ -4.8065298624e-16 1.12152363456e-15 1.6021766208e-15 ] [ -6.408706483200001e-16 -1.76239428288e-15 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298098588239e-18 } }