{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1213837e-10 -4.700343e-11 9.542092e-11 ] [ 6.174229e-11 1.9514837e-10 2.734388e-11 ] [ 4.297114000000001e-11 2.8459408e-10 2.4994014e-10 ] [ 3.0607932e-10 1.1885425e-10 4.49657e-11 ] [ 2.0276022e-10 1.0708818e-10 2.795338e-10 ] ] "source-value" [ [ 1.1213837 -0.4700343 0.9542092 ] [ 0.6174229 1.9514837 0.2734388 ] [ 0.4297114 2.8459408 2.4994014 ] [ 3.0607932 1.1885425 0.449657 ] [ 2.0276022 1.0708818 2.795338 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.09996412411648e-12 -8.645024610512641e-12 6.08234310554304e-12 ] [ 9.371291272721281e-12 -6.8589181136448e-12 1.063877319743616e-11 ] [ -8.5508166252096e-13 4.78682308996416e-12 4.69213445167488e-12 ] [ 8.730580842063361e-12 1.00520561188992e-11 -9.047491377657601e-13 ] [ -9.14698654580928e-12 6.64903297632e-13 -2.050850161688832e-11 ] ] "source-value" [ [ -0.0050556 -0.0053958 0.0037963 ] [ 0.0058491 -0.004281 0.0066402 ] [ -0.0005337 0.0029877 0.0029286 ] [ 0.0054492 0.006274 -0.0005647 ] [ -0.0057091 0.000415 -0.0128004 ] ] } "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" -1.721406919913708e-18 "source-value" -10.744177 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.948495104122069e-08 -4.124633559092471e-08 5.12241756843952e-09 ] [ -1.323676667512819e-08 1.02130165500606e-08 -2.813026632804189e-08 ] [ -2.32914191212414e-08 2.937733988717868e-08 1.122510975902568e-08 ] [ 4.13641087104018e-08 1.951093406160274e-08 -1.416472382189923e-08 ] [ 2.464902812718848e-08 -1.785495490791732e-08 2.594746282247592e-08 ] ] "source-value" [ [ -18.4030591 -25.743938 3.1971616 ] [ -8.26174 6.3744636 -17.5575314 ] [ -14.5373605 18.3358935 7.0061625 ] [ 25.8174462 12.1777673 -8.8409253 ] [ 15.3847134 -11.1441864 16.1951326 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.416706556324819e-18 "source-value" 8.8423869 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.235296e-10 1.194615e-11 1.060663e-10 ] [ 5.951279e-11 1.958954e-10 2.3753e-11 ] [ 7.849876000000001e-11 2.237774e-10 2.150251e-10 ] [ 2.634784e-10 1.158802e-10 6.457174e-11 ] [ 2.006718e-10 1.111823e-10 2.877883e-10 ] ] "source-value" [ [ 1.235296 0.1194615 1.060663 ] [ 0.5951279 1.958954 0.23753 ] [ 0.7849876 2.237774 2.150251 ] [ 2.634784 1.158802 0.6457174 ] [ 2.006718 1.111823 2.877883 ] ] } "instance-id" 1 }