{ "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" [ [ 0.9494976 0.7633406 0.886263 ] [ 2.303045 2.715974 0.3616398 ] [ 1.835032 1.715032 2.684813 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.494976000000001e-11 7.633406e-11 8.86263e-11 ] [ 2.303045e-10 2.715974e-10 3.616398e-11 ] [ 1.835032e-10 1.715032e-10 2.684813e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.110003 3.0496803 -0.8558229 ] [ -2.7787583 -4.4632324 4.0655504 ] [ 0.6687554 1.4135521 -3.2097275 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.380597476417862e-09 4.88612647757433e-09 -1.371179441925256e-09 ] [ -4.452061583113952e-09 -7.150886604477075e-09 6.513729801564089e-09 ] [ 1.071464266913752e-09 2.264760126902744e-09 -5.142550359638833e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.851675 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.257977011911984e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9667438 0.7967446 0.8235367 ] [ 2.2348339 2.5955738 0.5327013 ] [ 1.8859969 1.8020282 2.5764778 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.667438000000001e-11 7.967446000000001e-11 8.235367e-11 ] [ 2.2348339e-10 2.5955738e-10 5.327013e-11 ] [ 1.8859969e-10 1.8020282e-10 2.5764778e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 -2e-07 -4e-07 ] [ -4e-07 -8e-07 2e-06 ] [ 6e-07 1e-06 -1.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 -3.2043532416e-16 -6.408706483200001e-16 ] [ -6.408706483200001e-16 -1.28174129664e-15 3.2043532416e-15 ] [ 9.6130597248e-16 1.6021766208e-15 -2.56348259328e-15 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }