{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.9631452 -7.7930341 -7.5859809 ] [ -2.6687164 5.6597921 -3.173501 ] [ 8.44471 -5.1717716 -5.754325 ] [ -3.2196215 -4.7009328 11.4688984 ] [ 7.4067731 12.0059465 5.0449086 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.596271830907574e-08 -1.248581704011717e-08 -1.215408124381534e-08 ] [ -4.275755023625542e-09 9.067986581208536e-09 -5.084509108285421e-09 ] [ 1.352991693143597e-08 -8.286091545637409e-09 -9.21944498348496e-09 ] [ -5.158402295125027e-09 -7.531724628111883e-09 1.837520088281053e-08 ] [ 1.186695869639034e-08 1.923564679287559e-08 8.082834612992859e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 4.1286096 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.61476177753044e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.4565289 1.9322369 1.558814 ] [ 2.5665763 4.4827243 1.4117328 ] [ 4.997205 2.1658845 1.3882785 ] [ 2.9329225 2.4070582 4.0258592 ] [ 4.5412713 4.1048691 2.9917665 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4565289e-10 1.9322369e-10 1.558814e-10 ] [ 2.5665763e-10 4.4827243e-10 1.4117328e-10 ] [ 4.997205000000001e-10 2.1658845e-10 1.3882785e-10 ] [ 2.9329225e-10 2.4070582e-10 4.0258592e-10 ] [ 4.5412713e-10 4.1048691e-10 2.9917665e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6.5e-06 3e-06 -1.5e-06 ] [ -6e-06 -4.7e-06 -3.6e-06 ] [ 4.9e-06 -2.2e-06 -1.5e-06 ] [ -6.1e-06 -6.7e-06 3e-06 ] [ 1.37e-05 1.05e-05 3.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.04141480352e-14 4.8065298624e-15 -2.4032649312e-15 ] [ -9.6130597248e-15 -7.53023011776e-15 -5.76783583488e-15 ] [ 7.850665441919999e-15 -3.52478856576e-15 -2.4032649312e-15 ] [ -9.77327738688e-15 -1.073458335936e-14 4.8065298624e-15 ] [ 2.194981970496e-14 1.68228545184e-14 5.76783583488e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.4498528 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.033380336376142e-18 } }