{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.08922e-12 4.3244408e-10 -3.3579551e-10 ] [ -2.1666931e-10 2.2774774e-10 6.1827164e-10 ] [ 7.003236600000001e-10 4.122378e-11 2.6566582e-10 ] ] "source-value" [ [ 0.0208922 4.3244408 -3.3579551 ] [ -2.1666931 2.2774774 6.1827164 ] [ 7.0032366 0.4122378 2.6566582 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -9.6130597248e-16 1.6021766208e-16 3.2043532416e-16 ] [ 9.6130597248e-16 -1.6021766208e-16 -3.2043532416e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -6e-07 1e-07 2e-07 ] [ 6e-07 -1e-07 -2e-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" 5.007602868092738e-31 "source-value" 3.1254999e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.285623450134976e-09 6.991002836004849e-09 -1.862016856116566e-08 ] [ -1.514928490737715e-08 5.5984056572304e-11 1.638747776172251e-08 ] [ 2.043490835751213e-08 -7.046986892577153e-09 2.232690639225487e-09 ] ] "source-value" [ [ -3.2990267 4.3634408 -11.6217952 ] [ -9.45544 0.0349425 10.2282592 ] [ 12.7544667 -4.3983833 1.3935359 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.152568129178046e-18 "source-value" 32.159801 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.052306e-10 2.851629e-10 6.546946e-11 ] [ 9.901247000000001e-11 2.316012e-10 2.59263e-10 ] [ 2.815005e-10 1.846515e-10 2.234095e-10 ] ] "source-value" [ [ 1.052306 2.851629 0.6546946 ] [ 0.9901247 2.316012 2.59263 ] [ 2.815005 1.846515 2.234095 ] ] } "instance-id" 1 }