{ "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" [ [ 0.8345516 2.163541 2.098747 ] [ 2.810533 1.239685 2.409196 ] [ 2.282938 2.517363 0.1599591 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.345516e-11 2.163541e-10 2.098747e-10 ] [ 2.810533e-10 1.239685e-10 2.409196e-10 ] [ 2.282938e-10 2.517363e-10 1.599591e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.6499551 0.3415452 -2.9046335 ] [ -0.4203479 0.1784442 -0.0280382 ] [ -2.2296072 -0.5199894 2.9326717 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.245696107389726e-09 5.472157343864601e-10 -4.653735885692477e-09 ] [ -6.734715779823763e-10 2.858991253573593e-10 -4.492214852931456e-11 ] [ -3.57222452940735e-09 -8.331148597438195e-10 4.698658034221792e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.9865397 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.784964084431045e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8987452 1.9888961 1.5874431 ] [ 2.5469076 0.8831015 3.3760159 ] [ 1.4823698 3.0485913 -0.2955569 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8987452e-10 1.9888961e-10 1.5874431e-10 ] [ 2.5469076e-10 8.831015e-11 3.3760159e-10 ] [ 1.4823698e-10 3.0485913e-10 -2.955569e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0004264 0.0019487 -0.0044464 ] [ -5.71e-05 -0.0010705 0.0022964 ] [ -0.0003693 -0.0008782 0.00215 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.8316811110912e-13 3.12216158095296e-12 -7.12391812672512e-12 ] [ -9.148428504768e-14 -1.7151300725664e-12 3.67923839200512e-12 ] [ -5.916838260614399e-13 -1.40703150838656e-12 3.44467973472e-12 ] ] } "relaxed-potential-energy" { "source-value" -5.6522663 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.05592892039572e-19 } }