{ "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" [ [ 2.949695 2.067572 2.524059 ] [ 4.466716 0.8783305 1.357287 ] [ 4.712045 3.249811 1.362112 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.949695e-10 2.067572e-10 2.524059e-10 ] [ 4.466716e-10 8.783305e-11 1.357287e-10 ] [ 4.712045e-10 3.249811e-10 1.362112e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 6.7868675 -1.4441377 -4.9273404 ] [ -3.4787752 9.4523194 3.1832068 ] [ -3.3080923 -8.0081817 1.7441336 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.087376043696734e-08 -2.313763660155884e-09 -7.894469591603321e-09 ] [ -5.573612294458844e-09 1.514428515501428e-08 5.100059514131581e-09 ] [ -5.3001481425085e-09 -1.28305214948584e-08 2.794410077471739e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.2680331 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.235966228820548e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.4022039 1.1025502 2.8399118 ] [ 4.0853904 1.9566064 1.7093962 ] [ 5.6408617 3.1365569 0.69415 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4022039e-10 1.1025502e-10 2.8399118e-10 ] [ 4.0853904e-10 1.9566064e-10 1.7093962e-10 ] [ 5.640861700000001e-10 3.1365569e-10 6.941500000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0381652 -0.0221045 0.025427 ] [ 0.051395 0.0351047 -0.0338382 ] [ -0.0132298 -0.0130001 0.0084113 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.114739116815617e-11 -3.54153131144736e-11 4.07385449370816e-11 ] [ 8.2343867426016e-11 5.624392962019776e-11 -5.421477292995455e-11 ] [ -2.119647625785984e-11 -2.082845628806208e-11 1.347638821053504e-11 ] ] } "relaxed-potential-energy" { "source-value" -5.6520733 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.055619700307905e-19 } }