{ "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" [ [ 2.420109 0.1444118 2.696301 ] [ 1.741529 2.490211 2.002098 ] [ 2.88298 4.123868 0.919121 ] [ 3.624829 1.629307 1.356835 ] [ 3.547112 2.169997 3.636924 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.420109e-10 1.444118e-11 2.696301e-10 ] [ 1.741529e-10 2.490211e-10 2.002098e-10 ] [ 2.88298e-10 4.123868e-10 9.19121e-11 ] [ 3.624829e-10 1.629307e-10 1.356835e-10 ] [ 3.547112e-10 2.169997e-10 3.636924e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.4359652 -13.9275905 3.386401 ] [ -15.6940131 3.6105702 0.4138447 ] [ 1.8139925 11.3352328 -6.1195407 ] [ 11.5273724 -4.8587345 -11.3800757 ] [ 6.7886134 3.8405219 13.6993707 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.107199734122396e-09 -2.231445988317619e-08 5.425612510853741e-09 ] [ -2.514458087534893e-08 5.78477116219718e-09 6.630523029819897e-10 ] [ 2.906336373806544e-09 1.816104498348532e-08 -9.804585039574067e-09 ] [ 1.846888655853519e-08 -7.784550822574378e-09 -1.82328912294742e-08 ] [ 1.08765576771296e-08 6.153194399850396e-09 2.194881145521253e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 46.367677 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.428920805020588e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.8908503 -1.9709469 3.3286035 ] [ -0.5376703 2.8190851 2.1420618 ] [ 3.4108805 6.0863421 0.1460714 ] [ 5.1269689 0.8618033 -0.1055377 ] [ 4.3255297 2.7615111 5.1000799 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8908503e-10 -1.9709469e-10 3.3286035e-10 ] [ -5.376703e-11 2.8190851e-10 2.1420618e-10 ] [ 3.410880500000001e-10 6.0863421e-10 1.460714e-11 ] [ 5.1269689e-10 8.618033e-11 -1.055377e-11 ] [ 4.3255297e-10 2.7615111e-10 5.1000799e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 0.0 ] [ -0.0 0.0 0.0 ] [ 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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.6645353e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.269056162956315e-34 } }