{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.882766e-11 5.076106000000001e-11 1.6743763e-10 ] [ 2.5445702e-10 -1.379482e-11 4.182195000000001e-11 ] [ 2.8647598e-10 1.0289646e-10 2.5993435e-10 ] [ 1.9785447e-10 2.2897806e-10 5.008125e-11 ] [ 1.0109376e-10 2.689474e-10 2.7647067e-10 ] ] "source-value" [ [ 0.4882766 0.5076106 1.6743763 ] [ 2.5445702 -0.1379482 0.4182195 ] [ 2.8647598 1.0289646 2.5993435 ] [ 1.9785447 2.2897806 0.5008125 ] [ 1.0109376 2.689474 2.7647067 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.852509407161601e-12 -5.343419248030081e-12 4.6687426730112e-13 ] [ -5.1558043657344e-13 -2.87013919850112e-12 -7.2162035000832e-13 ] [ 5.95961637638976e-12 2.8823157408192e-13 2.82159324689088e-12 ] [ 3.748131986699521e-12 6.293509984164481e-12 -4.825755981849599e-12 ] [ -2.33949830169216e-12 1.6318168882848e-12 2.25890881766592e-12 ] ] "source-value" [ [ -0.004277 -0.0033351 0.0002914 ] [ -0.0003218 -0.0017914 -0.0004504 ] [ 0.0037197 0.0001799 0.0017611 ] [ 0.0023394 0.0039281 -0.003012 ] [ -0.0014602 0.0010185 0.0014099 ] ] } "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" -2.537999974126176e-18 "source-value" -15.84095 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.146585341746819e-09 -3.886734363552984e-09 8.926261081468147e-10 ] [ 1.035548914475927e-09 -4.067122628200545e-09 -3.608724996747091e-10 ] [ 2.123207550085038e-08 -3.352568453873536e-08 1.572254882926458e-08 ] [ 2.1310567255027e-10 3.337068100025009e-09 -2.939777372736505e-08 ] [ -2.033414474612976e-08 3.814247327024622e-08 1.314347128962836e-08 ] ] "source-value" [ [ -1.3397932 -2.4259088 0.5571334 ] [ 0.6463388 -2.5384983 -0.2252389 ] [ 13.2520193 -20.9250866 9.8132432 ] [ 0.1330101 2.0828341 -18.3486473 ] [ -12.691575 23.8066595 8.2035096 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.529127700364671e-19 "source-value" -3.4510101 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.231689000000001e-11 1.640524e-11 1.493785e-10 ] [ 2.625554e-10 7.182531e-12 4.730882e-12 ] [ 2.391634e-10 1.372958e-10 2.83206e-10 ] [ 1.806242e-10 1.946446e-10 9.821647e-11 ] [ 1.54049e-10 2.8226e-10 2.60214e-10 ] ] "source-value" [ [ 0.5231689 0.1640524 1.493785 ] [ 2.625554 0.07182531 0.04730882 ] [ 2.391634 1.372958 2.83206 ] [ 1.806242 1.946446 0.9821647 ] [ 1.54049 2.8226 2.60214 ] ] } "instance-id" 1 }