{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.8366962e-10 2.0848893e-10 1.6664686e-10 ] [ 4.8007602e-10 1.0989091e-10 3.2019334e-10 ] [ 5.4643934e-10 3.1805279e-10 1.6475988e-10 ] [ 3.2758008e-10 4.7293585e-10 1.6434302e-10 ] [ 3.8157413e-10 3.4761441e-10 3.9506421e-10 ] ] "source-value" [ [ 2.8366962 2.0848893 1.6664686 ] [ 4.8007602 1.0989091 3.2019334 ] [ 5.4643934 3.1805279 1.6475988 ] [ 3.2758008 4.7293585 1.6434302 ] [ 3.8157413 3.4761441 3.9506421 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.63894511211968e-12 -5.3945286822336e-13 2.15204363705856e-12 ] [ 1.41135738526272e-12 -4.3643291150592e-13 -4.3082529333312e-12 ] [ 1.05775700505216e-12 9.4224007069248e-13 1.62124252258752e-12 ] [ 2.8334493538848e-12 -3.52478856576e-12 6.008162328000001e-13 ] [ -2.66361863208e-12 3.5584342747968e-12 -6.584945911488e-14 ] ] "source-value" [ [ -0.0016471 -0.0003367 0.0013432 ] [ 0.0008809 -0.0002724 -0.002689 ] [ 0.0006602 0.0005881 0.0010119 ] [ 0.0017685 -0.0022 0.000375 ] [ -0.0016625 0.002221 -4.11e-05 ] ] } "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" -2.54868168565705e-18 "source-value" -15.90762 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.502477651635199e-08 -2.904465736471163e-08 -1.468701337307227e-08 ] [ 1.539348866791949e-09 -4.312130200753536e-09 7.76781208232857e-10 ] [ 3.512306792773892e-08 -1.264585349602136e-09 -1.113765014164945e-08 ] [ -1.302978580336392e-08 3.215804526627142e-08 -9.265178153819723e-09 ] [ 1.392145525185045e-09 2.463327809013536e-09 3.431306062052625e-08 ] ] "source-value" [ [ -15.6192371 -18.1282494 -9.1669128 ] [ 0.960786 -2.69142 0.4848287 ] [ 21.9220949 -0.7892921 -6.9515745 ] [ -8.1325527 20.0714733 -5.7828694 ] [ 0.8689089 1.5374883 21.4165281 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.032764812161963e-18 "source-value" -6.446011 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.032432e-10 2.348999e-10 1.593337e-10 ] [ 4.810482000000001e-10 1.062628e-10 3.508091e-10 ] [ 5.121871e-10 3.223017e-10 1.668157e-10 ] [ 3.284691e-10 4.649431e-10 1.699114e-10 ] [ 3.943916e-10 3.285754e-10 3.641374e-10 ] ] "source-value" [ [ 3.032432 2.348999 1.593337 ] [ 4.810482 1.062628 3.508091 ] [ 5.121871 3.223017 1.668157 ] [ 3.284691 4.649431 1.699114 ] [ 3.943916 3.285754 3.641374 ] ] } "instance-id" 1 }