{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.687265e-10 2.2169041e-10 1.7334247e-10 ] [ 1.1459014e-10 2.6137033e-10 4.0845564e-10 ] [ 1.8681829e-10 4.4089756e-10 2.5901661e-10 ] [ 3.3584553e-10 3.6375713e-10 4.2510725e-10 ] [ 3.1783385e-10 1.4453047e-10 3.3934384e-10 ] ] "source-value" [ [ 1.687265 2.2169041 1.7334247 ] [ 1.1459014 2.6137033 4.0845564 ] [ 1.8681829 4.4089756 2.5901661 ] [ 3.3584553 3.6375713 4.2510725 ] [ 3.1783385 1.4453047 3.3934384 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.73948315720256e-12 -1.52815606091904e-12 1.55218871023104e-12 ] [ -3.8508315080928e-12 -3.9990328455168e-13 4.061517733728e-13 ] [ 6.0914755122816e-13 2.32363675314624e-12 1.44580418260992e-12 ] [ 7.3908407517504e-13 1.23175338607104e-12 -2.05575282214848e-12 ] [ 7.629565068249599e-13 -1.62749101140864e-12 -1.34839184406528e-12 ] ] "source-value" [ [ 0.0010857 -0.0009538 0.0009688 ] [ -0.0024035 -0.0002496 0.0002535 ] [ 0.0003802 0.0014503 0.0009024 ] [ 0.0004613 0.0007688 -0.0012831 ] [ 0.0004762 -0.0010158 -0.0008416 ] ] } "species" { "source-value" [ "Si" "Si" "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" -2.323971287624663e-18 "source-value" -14.505088 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.316688673337594e-10 -1.802488272162534e-09 -2.972764859552181e-09 ] [ -1.50540899812757e-09 -1.239675027937261e-09 2.211812996115166e-09 ] [ -1.488044768129002e-09 3.847946148216402e-09 -3.516102845863319e-09 ] [ 3.404119191605489e-09 -8.900786473197428e-10 4.375047356217027e-09 ] [ 2.210032817671795e-10 8.429563898547457e-11 -9.799280713435586e-11 ] ] "source-value" [ [ -0.3942567 -1.1250247 -1.8554539 ] [ -0.9396024 -0.7737443 1.3805051 ] [ -0.9287645 2.4016991 -2.1945788 ] [ 2.1246841 -0.5555434 2.7306898 ] [ 0.1379394 0.0526132 -0.0611623 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.117659324599571e-18 "source-value" -13.21739 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.803671e-10 2.545248e-10 2.102248e-10 ] [ 1.259758e-10 2.236074e-10 4.250707e-10 ] [ 2.077592e-10 4.735817000000001e-10 2.343172e-10 ] [ 2.945146e-10 3.702359e-10 3.858992e-10 ] [ 3.151976e-10 1.102961e-10 3.497539e-10 ] ] "source-value" [ [ 1.803671 2.545248 2.102248 ] [ 1.259758 2.236074 4.250707 ] [ 2.077592 4.735817 2.343172 ] [ 2.945146 3.702359 3.858992 ] [ 3.151976 1.102961 3.497539 ] ] } "instance-id" 1 }