{ "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" [ [ 2.952679 1.285696 1.277172 ] [ 2.70476 3.581398 0.6839532 ] [ 5.281402 1.844449 2.934305 ] [ 3.202591 1.662081 4.066135 ] [ 3.851193 3.569192 2.69225 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.952679e-10 1.285696e-10 1.277172e-10 ] [ 2.70476e-10 3.581398e-10 6.839532e-11 ] [ 5.281402000000001e-10 1.844449e-10 2.934305e-10 ] [ 3.202591e-10 1.662081e-10 4.066135e-10 ] [ 3.851193e-10 3.569192e-10 2.69225e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.5060263 -1.2343754 -0.4209137 ] [ -0.0440455 -0.3523488 -0.1232236 ] [ 2.4270934 -1.4377231 -0.6494276 ] [ -1.8109411 -1.4889279 1.0586754 ] [ -0.0660804 4.5133753 0.1348895 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.107435073699271e-10 -1.977687407170648e-09 -6.743780895144249e-10 ] [ -7.05686703514464e-11 -5.645250097269351e-10 -1.974259710508109e-10 ] [ 3.888632301977983e-09 -2.303486338004101e-09 -1.040497717622254e-09 ] [ -2.901447492065835e-09 -2.38552547143684e-09 1.696184974896088e-09 ] [ -1.058724719731123e-10 7.231224386556187e-09 2.161168032914016e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.6859675 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.071210081592862e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.2087808 1.3142841 1.5871463 ] [ 2.7980697 3.3664728 0.9019927 ] [ 4.9521236 2.4481341 3.6733921 ] [ 3.5400907 0.7467029 3.2999349 ] [ 4.4935602 4.0672222 2.1913492 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2087808e-10 1.3142841e-10 1.5871463e-10 ] [ 2.7980697e-10 3.3664728e-10 9.019927e-11 ] [ 4.952123600000001e-10 2.4481341e-10 3.6733921e-10 ] [ 3.5400907e-10 7.467029e-11 3.2999349e-10 ] [ 4.4935602e-10 4.0672222e-10 2.1913492e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7.1e-06 -1.4e-06 5.9e-06 ] [ -6e-07 5.4e-06 -4.1e-06 ] [ -0.0 4.1e-06 -6.3e-06 ] [ -7.6e-06 -1.06e-05 2.6e-06 ] [ 1.1e-06 2.5e-06 1.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.137545400768e-14 -2.24304726912e-15 9.45284206272e-15 ] [ -9.6130597248e-16 8.65175375232e-15 -6.568924145279999e-15 ] [ 0.0 6.568924145279999e-15 -1.009371271104e-14 ] [ -1.217654231808e-14 -1.698307218048e-14 4.16565921408e-15 ] [ 1.76239428288e-15 4.005441552e-15 3.04413557952e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.9680601 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.436841622614931e-18 } }