{ "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" [ [ 1.387388 0.315508 0.1804685 ] [ 1.156858 2.562109 0.9700713 ] [ 0.6212969 1.982953 2.035526 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.387388e-10 3.15508e-11 1.804685e-11 ] [ 1.156858e-10 2.562109e-10 9.700713000000001e-11 ] [ 6.212969000000001e-11 1.982953e-10 2.035526e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.7044718 0.9852777 -1.3718552 ] [ 36.3552862 35.7118948 -72.8036076 ] [ -37.059758 -36.6971726 74.1754628 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.128688257271921e-09 1.578588908941262e-09 -2.197954346671397e-09 ] [ 5.824759007202264e-08 5.721676340442611e-08 -1.166442389676248e-07 ] [ -5.937627832929457e-08 -5.879535247358503e-08 1.188421933142962e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 20.474141 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.280319031142139e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.6776772 0.3203523 -0.4380246 ] [ 1.2279108 2.2175464 0.7728355 ] [ 0.2599548 2.3226713 2.8512549 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6776772e-10 3.203523e-11 -4.380246e-11 ] [ 1.2279108e-10 2.2175464e-10 7.728355e-11 ] [ 2.599548e-11 2.3226713e-10 2.8512549e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ 0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676516833636e-19 } }