{ "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" [ [ 2.520785 2.346087 2.875914 ] [ 4.378163 0.840117 1.753079 ] [ 4.711431 3.184804 2.817306 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.520785e-10 2.346087e-10 2.875914e-10 ] [ 4.378163e-10 8.40117e-11 1.753079e-10 ] [ 4.711431e-10 3.184804e-10 2.817306e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.574384 -0.8892496 -0.7643075 ] [ -1.0327114 2.541824 1.4493332 ] [ -0.5416726 -1.6525745 -0.6850256 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.522441236961587e-09 -1.424734919175752e-09 -1.224555607602096e-09 ] [ -1.654586061113637e-09 4.072450986988339e-09 2.322087768789251e-09 ] [ -8.678551758479499e-10 -2.64771622803025e-09 -1.097532000969493e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.1886767 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.15175297432297e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.5834926 2.2511311 2.8166538 ] [ 4.2918561 1.0204554 1.8586718 ] [ 4.7350303 3.0994216 2.7709734 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5834926e-10 2.2511311e-10 2.8166538e-10 ] [ 4.2918561e-10 1.0204554e-10 1.8586718e-10 ] [ 4.7350303e-10 3.0994216e-10 2.7709734e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 -2e-07 -1e-07 ] [ -2e-07 3e-07 2e-07 ] [ -0.0 -2e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 -3.2043532416e-16 -1.6021766208e-16 ] [ -3.2043532416e-16 4.8065298624e-16 3.2043532416e-16 ] [ 0.0 -3.2043532416e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083135704963e-18 } }