{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.962930000000001e-12 3.0152279e-10 2.986532e-11 ] [ 4.706684e-11 1.8716502e-10 2.29686e-10 ] [ 1.8589859e-10 4.313418e-11 1.1466321e-10 ] [ 2.7530063e-10 2.3022845e-10 7.20939e-12 ] [ 2.6969553e-10 2.795972e-10 2.3977326e-10 ] ] "source-value" [ [ 0.0696293 3.0152279 0.2986532 ] [ 0.4706684 1.8716502 2.29686 ] [ 1.8589859 0.4313418 1.1466321 ] [ 2.7530063 2.3022845 0.0720939 ] [ 2.6969553 2.795972 2.3977326 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.729973757173017e-10 -2.061227459661754e-10 -8.822930302486273e-11 ] [ 5.369746214263066e-10 7.779724265504217e-10 2.745211078670861e-10 ] [ 3.549667164327782e-10 -6.888784288033133e-10 -3.673219014440775e-10 ] [ -1.079023496428349e-09 4.194841259051251e-10 7.190985240071808e-10 ] [ -7.859152171480378e-10 -3.024552174683962e-10 -5.380684274053268e-10 ] ] "source-value" [ [ 0.6072972 -0.1286517 -0.0550684 ] [ 0.3351532 0.4855722 0.1713426 ] [ 0.2215528 -0.4299641 -0.2292643 ] [ -0.6734735 0.2618214 0.448826 ] [ -0.4905297 -0.1887777 -0.3358359 ] ] } "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" -2.066102722901186e-18 "source-value" -12.895599 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.585496215804955e-08 2.942988471141678e-08 -5.491871005659912e-08 ] [ 1.449621144104249e-08 -3.056395370935297e-08 5.474871575256133e-08 ] [ -1.457643466749322e-09 -1.255739412043375e-09 7.614855484694036e-10 ] [ 2.250380912166388e-09 -6.776981199080468e-10 -1.101060106040858e-08 ] [ 5.660132715899962e-10 3.067506690105272e-09 1.041910965575929e-08 ] ] "source-value" [ [ -9.8958891 18.3686894 -34.277563 ] [ 9.0478236 -19.0765196 34.1714609 ] [ -0.9097895 -0.7837709 0.4752819 ] [ 1.4045773 -0.4229859 -6.8722767 ] [ 0.3532777 1.9145871 6.5030968 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.54295178107064e-19 "source-value" -2.8354875 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.096218e-12 2.87289e-10 6.143003e-11 ] [ 4.467191e-11 2.12103e-10 2.019138e-10 ] [ 1.9155e-10 4.332474e-11 1.113336e-10 ] [ 2.832667e-10 2.287938e-10 2.396185e-11 ] [ 2.613397e-10 2.701371e-10 2.225579e-10 ] ] "source-value" [ [ 0.04096218 2.87289 0.6143003 ] [ 0.4467191 2.12103 2.019138 ] [ 1.9155 0.4332474 1.113336 ] [ 2.832667 2.287938 0.2396185 ] [ 2.613397 2.701371 2.225579 ] ] } "instance-id" 1 }