{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.5046932 1.070459 2.929445 ] [ 2.453121 0.984563 1.474184 ] [ 1.849409 2.927308 2.129823 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.046932e-11 1.070459e-10 2.929445e-10 ] [ 2.453121e-10 9.84563e-11 1.474184e-10 ] [ 1.849409e-10 2.927308e-10 2.129823e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.0904588 0.5709909 -0.7483076 ] [ 0.4283827 -3.4606488 -0.6876965 ] [ -1.5188415 2.8896579 1.4360041 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.747107609699679e-09 9.148282782066304e-10 -1.198920951764618e-09 ] [ 6.863447523498317e-10 -5.544570645840139e-09 -1.101811263583581e-09 ] [ -2.433452362049511e-09 4.629742367633508e-09 2.300732215348199e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.74987602782131 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.610140386172036e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5575558 1.0969127 2.893038 ] [ 2.4625734 0.8509587 1.4528934 ] [ 1.787094 3.0344586 2.1875206 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.575558e-11 1.0969127e-10 2.893038e-10 ] [ 2.4625734e-10 8.509587e-11 1.4528934e-10 ] [ 1.787094e-10 3.0344586e-10 2.1875206e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6.2e-06 -2e-06 4.4e-06 ] [ -7.4e-06 3.8e-05 9.5e-06 ] [ 1.36e-05 -3.6e-05 -1.39e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.9334951308e-15 -3.204353268e-15 7.0495771896e-15 ] [ -1.18561070916e-14 6.088271209199999e-14 1.5220678023e-14 ] [ 2.17896022224e-14 -5.7678358824e-14 -2.22702552126e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.250295027821309 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.411900015181681e-19 } }