{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3342923e-10 2.0467792e-10 1.4565967e-10 ] [ 2.5479293e-10 4.4925206e-10 1.3933857e-10 ] [ 4.872031200000001e-10 2.0333827e-10 1.7839153e-10 ] [ 3.2727074e-10 2.2260207e-10 3.8303285e-10 ] [ 4.4675438e-10 4.2940698e-10 2.9122249e-10 ] ] "source-value" [ [ 2.3342923 2.0467792 1.4565967 ] [ 2.5479293 4.4925206 1.3933857 ] [ 4.8720312 2.0333827 1.7839153 ] [ 3.2727074 2.2260207 3.8303285 ] [ 4.4675438 4.2940698 2.9122249 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.076179111936e-13 3.8404173600576e-13 8.315296661952001e-14 ] [ -6.979081360204801e-13 6.6474307996992e-13 -9.593833605350401e-13 ] [ -6.777207105984e-14 -1.233675998016e-13 1.6598549791488e-13 ] [ 3.5055624463104e-13 -6.2212518185664e-13 6.0353993305536e-13 ] [ 1.0750605125568e-13 -3.0329203431744e-13 1.0686518060736e-13 ] ] "source-value" [ [ 0.000192 0.0002397 5.19e-05 ] [ -0.0004356 0.0004149 -0.0005988 ] [ -4.23e-05 -7.7e-05 0.0001036 ] [ 0.0002188 -0.0003883 0.0003767 ] [ 6.71e-05 -0.0001893 6.67e-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" -1.758716806882278e-18 "source-value" -10.977047 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.064192596059057e-08 -1.391326604648856e-08 -6.930291557312874e-09 ] [ -3.63750088994497e-09 1.185299364431046e-08 -5.055251761012992e-09 ] [ 7.121493232409539e-09 -4.779556097465197e-09 -2.92407327008711e-09 ] [ -3.474496081415426e-09 -1.093763697579137e-08 1.28601385307822e-08 ] [ 1.063242985975909e-08 1.7777465315217e-08 2.049478057630779e-09 ] ] "source-value" [ [ -6.6421678 -8.6839777 -4.3255478 ] [ -2.2703495 7.3980568 -3.15524 ] [ 4.4448865 -2.9831643 -1.825063 ] [ -2.1686099 -6.8267361 8.0266672 ] [ 6.6362408 11.0958212 1.2791836 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.909211218691302e-19 "source-value" -4.9365414 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.666012e-10 2.519902e-10 1.694639e-10 ] [ 2.496155e-10 4.523544000000001e-10 1.233674e-10 ] [ 4.888558e-10 1.942791e-10 1.748689e-10 ] [ 3.394286e-10 2.23286e-10 3.870587e-10 ] [ 4.049493e-10 3.873676e-10 2.828862e-10 ] ] "source-value" [ [ 2.666012 2.519902 1.694639 ] [ 2.496155 4.523544 1.233674 ] [ 4.888558 1.942791 1.748689 ] [ 3.394286 2.23286 3.870587 ] [ 4.049493 3.873676 2.828862 ] ] } "instance-id" 1 }