{ "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" [ [ 0.3882469 0.572907 0.9514094 ] [ 0.8098832 0.8141146 2.367603 ] [ 1.780649 0.3595142 0.6002766 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.882469e-11 5.729070000000001e-11 9.514094e-11 ] [ 8.098832000000001e-11 8.141146000000001e-11 2.367603e-10 ] [ 1.780649e-10 3.595142e-11 6.002766e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -63.7635358 0.5800013 -29.6821243 ] [ 10.4941595 8.2702082 46.5326611 ] [ 53.2693763 -8.8502095 -16.8505367 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.021604463183038e-07 9.292645228936072e-10 -4.755600560913957e-08 ] [ 1.681349700584622e-08 1.325033422718845e-08 7.455354171802961e-08 ] [ 8.53469493124576e-08 -1.417959875008206e-08 -2.699753594867238e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 19.239964 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.082582050583366e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.2088885 0.5705058 0.6344463 ] [ 1.0241599 0.8502011 2.6567056 ] [ 2.1635077 0.3258289 0.6281371 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.088885e-11 5.705058e-11 6.344463e-11 ] [ 1.0241599e-10 8.502011e-11 2.6567056e-10 ] [ 2.1635077e-10 3.258289e-11 6.281371e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.4e-06 1e-07 1.1e-06 ] [ -9e-07 -0.0 -7e-07 ] [ -5e-07 -0.0 -4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.24304726912e-15 1.6021766208e-16 1.76239428288e-15 ] [ -1.44195895872e-15 0.0 -1.12152363456e-15 ] [ -8.010883104e-16 0.0 -6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5373457 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.047398244262741e-18 } }