{ "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" [ [ 2.949695 2.067572 2.524059 ] [ 4.466716 0.8783305 1.357287 ] [ 4.712045 3.249811 1.362112 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.949695e-10 2.067572e-10 2.524059e-10 ] [ 4.466716e-10 8.783305e-11 1.357287e-10 ] [ 4.712045e-10 3.249811e-10 1.362112e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1636333 0.8689754 -0.0505823 ] [ 0.5919056 0.2678338 -0.4000078 ] [ -0.7555389 -1.1368092 0.4505901 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.621694476443526e-10 1.392252069930328e-09 -8.104177848629183e-11 ] [ 9.483373140405964e-10 4.291170526200231e-10 -6.408831452976422e-10 ] [ -1.210506761684949e-09 -1.821369122550352e-09 7.219249237839341e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.7691068 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.24474812794583e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.9568572 2.1221403 2.5230929 ] [ 4.5044491 0.8834336 1.3308836 ] [ 4.6671497 3.1901396 1.3894815 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.9568572e-10 2.1221403e-10 2.5230929e-10 ] [ 4.504449100000001e-10 8.834336e-11 1.3308836e-10 ] [ 4.6671497e-10 3.1901396e-10 1.3894815e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4e-07 1e-07 -3e-07 ] [ -1e-07 4e-07 1e-07 ] [ -3e-07 -5e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.408706483200001e-16 1.6021766208e-16 -4.8065298624e-16 ] [ -1.6021766208e-16 6.408706483200001e-16 1.6021766208e-16 ] [ -4.8065298624e-16 -8.010883104e-16 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083135704963e-18 } }