{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1360988e-10 2.1885501e-10 1.0430179e-10 ] [ 2.3299178e-10 8.551778e-11 2.5823978e-10 ] [ 2.3756211e-10 4.0801382e-10 1.7194918e-10 ] [ 3.5749333e-10 2.1136725e-10 8.962247e-11 ] [ 3.5715689e-10 2.746775e-10 3.256771200000001e-10 ] ] "source-value" [ [ 1.1360988 2.1885501 1.0430179 ] [ 2.3299178 0.8551778 2.5823978 ] [ 2.3756211 4.0801382 1.7194918 ] [ 3.5749333 2.1136725 0.8962247 ] [ 3.5715689 2.746775 3.2567712 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.51886051226304e-12 -5.0452541788992e-13 -1.9923066279648e-12 ] [ 1.56244264060416e-12 2.6628175437696e-13 1.2649184421216e-12 ] [ 1.6085853272832e-13 1.48153272125376e-12 -2.3936518714752e-12 ] [ 1.4756046677568e-13 1.02074672511168e-12 -1.14090997167168e-12 ] [ 1.64799887215488e-12 -2.26403578285248e-12 4.26211024665216e-12 ] ] "source-value" [ [ -0.0021963 -0.0003149 -0.0012435 ] [ 0.0009752 0.0001662 0.0007895 ] [ 0.0001004 0.0009247 -0.001494 ] [ 9.21e-05 0.0006371 -0.0007121 ] [ 0.0010286 -0.0014131 0.0026602 ] ] } "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" [ [ 4.838217711606183e-10 -3.40494415234754e-10 -3.876056176810675e-10 ] [ -1.222432082708888e-09 -7.853725599265728e-10 2.393999864237238e-09 ] [ 2.422399726582215e-10 -1.024238989492038e-09 7.825532097269511e-10 ] [ 4.93099975971671e-10 1.54410540874378e-09 -2.383023832861123e-09 ] [ 3.27020270071488e-12 6.060005559095846e-10 -4.059236234219981e-10 ] ] "source-value" [ [ 0.3019778 -0.2125199 -0.2419244 ] [ -0.7629821 -0.490191 1.4942172 ] [ 0.1511943 -0.6392797 0.4884313 ] [ 0.3077688 0.9637548 -1.4873665 ] [ 0.0020411 0.3782358 -0.2533576 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.211604713154462e-18 "source-value" -13.803751 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.305811e-10 2.49596e-10 1.153083e-10 ] [ 2.737889e-10 6.120375999999999e-11 2.536176e-10 ] [ 2.287817e-10 4.454983e-10 1.771215e-10 ] [ 3.462438e-10 1.614504e-10 7.986264e-11 ] [ 3.194185e-10 2.806829e-10 3.238803e-10 ] ] "source-value" [ [ 1.305811 2.49596 1.153083 ] [ 2.737889 0.6120376 2.536176 ] [ 2.287817 4.454983 1.771215 ] [ 3.462438 1.614504 0.7986264 ] [ 3.194185 2.806829 3.238803 ] ] } "instance-id" 1 }