{ "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" [ [ 0.5768846 0.2117555 1.001262 ] [ 1.379195 2.270465 0.2248989 ] [ 2.737935 0.5994797 1.524437 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.768846e-11 2.117555e-11 1.001262e-10 ] [ 1.379195e-10 2.270465e-10 2.248989e-11 ] [ 2.737935e-10 5.994797e-11 1.524437e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.4914515 -0.5813175 -0.20204 ] [ 0.734862 -0.4047567 0.4499092 ] [ 0.7565895 0.9860742 -0.2478692 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.389568724357091e-09 -9.313733077619042e-10 -3.23703764466432e-10 ] [ 1.17737871591433e-09 -6.484917218521595e-10 7.208340017228314e-10 ] [ 1.212190008442762e-09 1.579865029614063e-09 -3.971302372563994e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.3921533 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.024135857382957e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4904671 0.1738888 0.9916763 ] [ 1.4418151 2.2308762 0.2658215 ] [ 2.7617324 0.6769352 1.4931001 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.904671e-11 1.738888e-11 9.916763e-11 ] [ 1.4418151e-10 2.2308762e-10 2.658215e-11 ] [ 2.7617324e-10 6.769352e-11 1.4931001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 -2.4e-06 1.1e-06 ] [ 1.5e-06 2.3e-06 -7e-07 ] [ -1.3e-06 1e-07 -5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 -3.84522388992e-15 1.76239428288e-15 ] [ 2.4032649312e-15 3.68500622784e-15 -1.12152363456e-15 ] [ -2.08282960704e-15 1.6021766208e-16 -8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }