{ "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" [ [ -0.7092709 -0.7767641 -0.2255625 ] [ -0.3619395 0.7744602 0.4516207 ] [ 1.0712104 0.0023039 -0.2260582 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.136377253793775e-09 -1.244513280896753e-09 -3.613909640292e-10 ] [ -5.798910050440417e-10 1.240822026180092e-09 7.235761270093305e-10 ] [ 1.716268258837816e-09 3.69125471666112e-12 -3.621851629801306e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.654519 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.457361522869395e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.4794412 2.2616262 2.8438001 ] [ 4.3257849 0.9311289 1.8082396 ] [ 4.8051529 3.1782529 2.7942593 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4794412e-10 2.2616262e-10 2.8438001e-10 ] [ 4.325784900000001e-10 9.311289e-11 1.8082396e-10 ] [ 4.8051529e-10 3.1782529e-10 2.7942593e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6e-07 2e-07 2e-07 ] [ 5e-07 3e-07 0.0 ] [ 1e-07 -5e-07 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.6130597248e-16 3.2043532416e-16 3.2043532416e-16 ] [ 8.010883104e-16 4.8065298624e-16 0.0 ] [ 1.6021766208e-16 -8.010883104e-16 -4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444555016972e-19 } }