{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.974084300000001e-10 -1.8958486e-10 1.7673753e-10 ] [ 1.942063e-10 6.95946e-10 -1.7526174e-10 ] [ -7.466442e-11 4.0413025e-10 7.426436100000001e-10 ] ] "source-value" [ [ 4.9740843 -1.8958486 1.7673753 ] [ 1.942063 6.95946 -1.7526174 ] [ -0.7466442 4.0413025 7.4264361 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 3.2043532416e-16 3.2043532416e-16 -9.6130597248e-16 ] [ -3.2043532416e-16 -3.2043532416e-16 9.6130597248e-16 ] ] "source-value" [ [ 0.0 -0.0 0.0 ] [ 2e-07 2e-07 -6e-07 ] [ -2e-07 -2e-07 6e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.108637087106359e-31 "source-value" 3.1885605e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.250507683542429e-09 -1.401012915888759e-08 -1.940408281993198e-09 ] [ -2.974583490234451e-10 1.126750303197672e-08 -1.222093590854211e-08 ] [ -7.953049334518984e-09 2.742626287128524e-09 1.416134419053531e-08 ] ] "source-value" [ [ 5.1495619 -8.7444349 -1.2111076 ] [ -0.1856589 7.0326223 -7.6277083 ] [ -4.963903 1.7118127 8.8388159 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.215444289088767e-18 "source-value" 26.310734 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.77437e-10 1.832678e-10 2.292476e-10 ] [ 2.024908e-10 3.973608e-10 1.477151e-10 ] [ 1.370225e-10 3.298628e-10 3.671567e-10 ] ] "source-value" [ [ 2.77437 1.832678 2.292476 ] [ 2.024908 3.973608 1.477151 ] [ 1.370225 3.298628 3.671567 ] ] } "instance-id" 1 }