{ "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" [ [ 2.014208 1.478115 1.390385 ] [ 1.569519 4.042288 1.801779 ] [ 3.351239 3.084396 2.068168 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.014208e-10 1.478115e-10 1.390385e-10 ] [ 1.569519e-10 4.042288e-10 1.801779e-10 ] [ 3.351239e-10 3.084396e-10 2.068168e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.6026979 -2.0272139 -0.5733636 ] [ -2.5278287 2.3369175 -0.1769522 ] [ 3.1305266 -0.3097035 0.7503158 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.656284847852563e-10 -3.247954715940789e-09 -9.186297551377228e-10 ] [ -4.050028044527257e-09 3.744154583238384e-09 -2.835086778391258e-10 ] [ 5.015656529312513e-09 -4.961997070799329e-10 1.202138432976848e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.5920583 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.959465070410593e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.872522 1.5827339 1.3750476 ] [ 1.410516 3.9529017 1.7420649 ] [ 3.651928 3.0691634 2.1432195 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.872522e-10 1.5827339e-10 1.3750476e-10 ] [ 1.410516e-10 3.9529017e-10 1.7420649e-10 ] [ 3.651928e-10 3.0691634e-10 2.1432195e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9e-07 -3e-06 -8e-07 ] [ -2.3e-06 2.7e-06 -0.0 ] [ 3.1e-06 3e-07 9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.44195895872e-15 -4.8065298624e-15 -1.28174129664e-15 ] [ -3.68500622784e-15 4.32587687616e-15 0.0 ] [ 4.96674752448e-15 4.8065298624e-16 1.44195895872e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }