{ "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" [ [ 2.64312 5.29413 1.980325 ] [ 1.077994 4.100946 1.129056 ] [ 2.914388 3.110642 0.9938985 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.64312e-10 5.294130000000001e-10 1.980325e-10 ] [ 1.077994e-10 4.100946e-10 1.129056e-10 ] [ 2.914388e-10 3.110642e-10 9.938985000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.2225063 0.0152553 0.2300163 ] [ -3.081379 0.2058577 -0.4638641 ] [ 1.8588727 -0.221113 0.2338478 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.958671012640711e-09 2.444168500329024e-11 3.68526738262919e-10 ] [ -4.936913393624084e-09 3.298203941516602e-10 -7.431922162484333e-10 ] [ 2.978242380983372e-09 -3.542620791549504e-10 3.746654779855143e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -9.0597951 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.45153918984584e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.7157501 5.2321384 1.9641513 ] [ 0.9203164 4.1097439 1.1044959 ] [ 2.9994354 3.1638357 1.0346323 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7157501e-10 5.2321384e-10 1.9641513e-10 ] [ 9.203164000000001e-11 4.1097439e-10 1.1044959e-10 ] [ 2.9994354e-10 3.1638357e-10 1.0346323e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }