{ "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" [ [ 2.672017 4.0994 2.745002 ] [ 3.920865 2.451348 1.685084 ] [ 4.319846 5.14306 1.680494 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.672017e-10 4.0994e-10 2.745002e-10 ] [ 3.920865e-10 2.451348e-10 1.685084e-10 ] [ 4.319846e-10 5.14306e-10 1.680494e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7881282 -0.3148493 0.5282665 ] [ 0.1342376 0.14439 -0.0805561 ] [ 0.6538906 0.1704593 -0.4477104 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.262720576233186e-09 -5.044441875352454e-10 8.463762358518432e-10 ] [ 2.150723443523021e-10 2.31338282277312e-10 -1.290651000828269e-10 ] [ 1.047648231880884e-09 2.731059052579334e-10 -7.173111357690163e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.0460061 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.686769622634188e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.508507 4.0876588 2.8601607 ] [ 4.0086474 2.5973067 1.6377549 ] [ 4.3955736 5.0088425 1.6126644 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.508507e-10 4.0876588e-10 2.8601607e-10 ] [ 4.0086474e-10 2.5973067e-10 1.6377549e-10 ] [ 4.3955736e-10 5.0088425e-10 1.6126644e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 0.0 1e-07 ] [ -0.0 -3e-07 -0.0 ] [ 1e-07 3e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 0.0 1.6021766208e-16 ] [ 0.0 -4.8065298624e-16 0.0 ] [ 1.6021766208e-16 4.8065298624e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }