{ "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" [ [ 2.352115 2.523429 1.897403 ] [ 3.011514 4.077425 0.3900515 ] [ 3.804874 1.864163 0.1320479 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.352115e-10 2.523429e-10 1.897403e-10 ] [ 3.011514e-10 4.077425e-10 3.900515e-11 ] [ 3.804874e-10 1.864163e-10 1.320479e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.9067587 -2.430387 4.9607404 ] [ 0.4125046 5.7150764 -2.7499832 ] [ 2.4942541 -3.2846894 -2.2107572 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.657140831447001e-09 -3.89390923089625e-09 7.947982290738041e-09 ] [ 6.609052260924556e-10 9.156561794165829e-09 -4.405958790632771e-09 ] [ 3.996235605354546e-09 -5.262652563269579e-09 -3.54202350010527e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.8074924 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.702451927953682e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.2595096 2.4363686 2.0591151 ] [ 3.0283003 4.2670942 0.2944885 ] [ 3.8806931 1.7615542 0.0658988 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2595096e-10 2.4363686e-10 2.0591151e-10 ] [ 3.0283003e-10 4.2670942e-10 2.944885e-11 ] [ 3.8806931e-10 1.7615542e-10 6.589879999999999e-12 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5.5e-06 -6.3e-06 1e-05 ] [ 5.8e-06 -8e-07 -7.8e-06 ] [ -3e-07 7.1e-06 -2.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.8119714144e-15 -1.009371271104e-14 1.6021766208e-14 ] [ 9.292624400640001e-15 -1.28174129664e-15 -1.249697764224e-14 ] [ -4.8065298624e-16 1.137545400768e-14 -3.52478856576e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924041292389e-19 } }