{ "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" [ [ 2.316837 2.864638 1.901515 ] [ 3.52699 0.8132212 1.584521 ] [ 4.498469 2.850966 1.401087 ] [ 3.329161 3.035367 4.525662 ] [ 4.789001 1.444676 3.549999 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.316837e-10 2.864638e-10 1.901515e-10 ] [ 3.52699e-10 8.132212e-11 1.584521e-10 ] [ 4.498469e-10 2.850966e-10 1.401087e-10 ] [ 3.329161e-10 3.035367e-10 4.525662e-10 ] [ 4.789001e-10 1.444676e-10 3.549999e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.9321517 4.0794327 7.0206619 ] [ -1.1975876 -8.8356116 -1.8210882 ] [ 5.9218453 5.7924868 -3.2190693 ] [ -2.2077433 -0.4151148 -5.5342607 ] [ 1.4156374 -0.6211931 3.5537563 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.300001523178975e-09 6.53597169806702e-09 1.124834035872131e-08 ] [ -1.918746854079982e-09 -1.415621033598928e-08 -2.917704938454755e-09 ] [ 9.487842091654363e-09 9.280586927252605e-09 -5.157517573195022e-09 ] [ -3.537194699987841e-09 -6.650872275080679e-10 -8.866863106952242e-09 ] [ 2.268101145810098e-09 -9.952610618222765e-10 5.693745259880711e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -11.258608 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.803827852035185e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3658531 2.9539706 2.1605033 ] [ 3.3846165 0.6664184 1.6333299 ] [ 4.7617142 2.8824225 1.2641713 ] [ 3.0849008 2.882692 4.4150472 ] [ 4.8633734 1.6233647 3.4897323 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3658531e-10 2.9539706e-10 2.1605033e-10 ] [ 3.3846165e-10 6.664184e-11 1.6333299e-10 ] [ 4.7617142e-10 2.8824225e-10 1.2641713e-10 ] [ 3.0849008e-10 2.882692e-10 4.4150472e-10 ] [ 4.8633734e-10 1.6233647e-10 3.4897323e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7.3e-06 -2.5e-06 5e-06 ] [ 2.42e-05 6.6e-06 -3.8e-06 ] [ 9.2e-06 -1.38e-05 -1.09e-05 ] [ -9e-06 1.72e-05 3.27e-05 ] [ -1.71e-05 -7.4e-06 -2.3e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.169588933184e-14 -4.005441552e-15 8.010883104e-15 ] [ 3.877267422336e-14 1.057436569728e-14 -6.08827115904e-15 ] [ 1.474002491136e-14 -2.211003736704e-14 -1.746372516672e-14 ] [ -1.44195895872e-14 2.755743787776e-14 5.239117550016001e-14 ] [ -2.739722021568e-14 -1.185610699392e-14 -3.68500622784e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.698142 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.354901948159856e-18 } }