{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.5094065 0.6220131 0.2703167 ] [ 0.4530106 0.160144 2.650194 ] [ 0.6482707 2.949508 2.588273 ] [ 2.962565 0.672996 2.425796 ] [ 1.742585 2.553059 0.6145101 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.094065e-11 6.220131e-11 2.703167e-11 ] [ 4.530106e-11 1.60144e-11 2.650194e-10 ] [ 6.482707e-11 2.949508e-10 2.588273e-10 ] [ 2.962565e-10 6.72996e-11 2.425796e-10 ] [ 1.742585e-10 2.553059e-10 6.145100999999999e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.9088426 -13.7860838 -11.6214701 ] [ -13.9831643 7.9435758 13.2771485 ] [ -23.9006223 -8.531569 41.4564985 ] [ 10.7603268 5.5709071 -3.7557292 ] [ 37.0323023 8.8031699 -39.3564477 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.587571595290708e-08 -2.208774115674962e-08 -1.861964769354624e-08 ] [ -2.24034989262652e-08 1.272701143231265e-08 2.127233691758979e-08 ] [ -3.829301827163112e-08 -1.366908039054203e-08 6.642063267693028e-08 ] [ 1.723994403112768e-08 8.925577112268729e-09 -6.017341518295888e-09 ] [ 5.933228895945807e-08 1.410423300271027e-08 -6.305598038267793e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 3.2893983 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.270197052759265e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.287394 0.5059026 0.0575598 ] [ 0.3689887 0.0898765 2.9356648 ] [ 0.3489852 2.9925741 2.7430593 ] [ 3.1530707 0.6761333 2.3287775 ] [ 2.1573992 2.6932335 0.4840284 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.87394e-11 5.059026e-11 5.755980000000001e-12 ] [ 3.689887e-11 8.98765e-12 2.9356648e-10 ] [ 3.489852e-11 2.9925741e-10 2.7430593e-10 ] [ 3.1530707e-10 6.761333000000001e-11 2.3287775e-10 ] [ 2.1573992e-10 2.6932335e-10 4.840284000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.9e-06 -2.08e-05 6e-06 ] [ -3.11e-05 -1.59e-05 -3.52e-05 ] [ 6.71e-05 1.6e-06 -5.9e-06 ] [ -6e-06 5.32e-05 2.5e-06 ] [ -2.8e-05 -1.81e-05 3.26e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.04413557952e-15 -3.332527371264e-14 9.6130597248e-15 ] [ -4.982769290688e-14 -2.547460827072e-14 -5.639661705216e-14 ] [ 1.0750605125568e-13 2.56348259328e-15 -9.45284206272e-15 ] [ -9.6130597248e-15 8.523579622656e-14 4.005441552e-15 ] [ -4.48609453824e-14 -2.899939683648e-14 5.223095783807999e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.147671 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.946271447337016e-18 } }