{ "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" [ [ 1.512002 2.694392 1.815227 ] [ 0.4299767 4.990209 2.030484 ] [ 2.273458 4.185726 3.143528 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.512002e-10 2.694392e-10 1.815227e-10 ] [ 4.299767e-11 4.990209000000001e-10 2.030484e-10 ] [ 2.273458e-10 4.185726e-10 3.143528e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4110626 -1.6624156 -1.1253981 ] [ 5.2454645 -1.9349599 3.3357317 ] [ -4.8344019 3.5973755 -2.2103336 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.585948874052622e-10 -2.663483408373205e-09 -1.80308652491274e-09 ] [ 8.404160587136362e-09 -3.100147513965506e-09 5.34443134300144e-09 ] [ -7.7455656997311e-09 5.763630922338711e-09 -3.541344818088698e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.8939046 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.238722913745576e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.2649844 1.9508795 2.0722419 ] [ 0.4896417 5.9441502 2.5332506 ] [ 1.4608105 3.9752973 2.3837465 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2649844e-10 1.9508795e-10 2.0722419e-10 ] [ 4.896417e-11 5.9441502e-10 2.5332506e-10 ] [ 1.4608105e-10 3.9752973e-10 2.3837465e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0001212 0.0017108 0.0007165 ] [ -0.0003499 0.0018734 0.0006083 ] [ 0.0004711 -0.0035842 -0.0013247 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.9418380644096e-13 2.74100376286464e-12 1.1479595488032e-12 ] [ -5.6060159961792e-13 3.00151768140672e-12 9.7460403843264e-13 ] [ 7.5478540605888e-13 -5.742521444271361e-12 -2.12240336957376e-12 ] ] } "relaxed-potential-energy" { "source-value" -5.6522784 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.055948306732831e-19 } }