{ "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" [ [ 0.9623052 2.231977 0.5968294 ] [ 0.7040627 1.607336 2.742561 ] [ 2.447463 0.7226947 1.360493 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.623052e-11 2.231977e-10 5.968294e-11 ] [ 7.040627000000001e-11 1.607336e-10 2.742561e-10 ] [ 2.447463e-10 7.226947e-11 1.360493e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.5218549 2.6573512 -3.6356337 ] [ -1.1279528 -0.373892 3.3246593 ] [ 2.6498077 -2.2834591 0.3109743 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.438280341029922e-09 4.257545965894825e-09 -5.824927315932601e-09 ] [ -1.807179605525898e-09 -5.990410211041537e-10 5.326691402585294e-09 ] [ 4.24545994655582e-09 -3.658504784573009e-09 4.982357531296454e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.1616579 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.667710991147624e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9068838 2.3288007 0.4642995 ] [ 0.6932539 1.5783211 2.8397441 ] [ 2.5136932 0.6548859 1.3958398 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.068838000000001e-11 2.3288007e-10 4.642995e-11 ] [ 6.932539e-11 1.5783211e-10 2.8397441e-10 ] [ 2.5136932e-10 6.548859e-11 1.3958398e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -1e-07 ] [ -2.5e-06 1.2e-06 2.1e-06 ] [ 2.5e-06 -1.3e-06 -2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 -1.6021766208e-16 ] [ -4.005441552e-15 1.92261194496e-15 3.36457090368e-15 ] [ 4.005441552e-15 -2.08282960704e-15 -3.2043532416e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444555016972e-19 } }