{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.411699000000001e-11 7.491977e-11 6.326512e-11 ] [ 1.600448e-11 8.063694000000001e-11 2.9336739e-10 ] [ 1.3654733e-10 2.8600196e-10 3.2380423e-10 ] [ 2.4815237e-10 9.283587e-11 2.368471e-10 ] [ 2.0533777e-10 2.7984447e-10 9.392031e-11 ] ] "source-value" [ [ 0.8411699 0.7491977 0.6326512 ] [ 0.1600448 0.8063694 2.9336739 ] [ 1.3654733 2.8600196 3.2380423 ] [ 2.4815237 0.9283587 2.368471 ] [ 2.0533777 2.7984447 0.9392031 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.97932022457024e-12 1.02138759576e-12 7.10020591273728e-12 ] [ 2.7140871956352e-12 9.016729586538239e-12 -6.530632124042881e-12 ] [ 3.06384235195584e-12 -6.885033592563841e-12 -1.35960708041088e-12 ] [ -4.54120941399552e-12 1.16013609112128e-12 -2.74068332754048e-12 ] [ -9.215880140503679e-12 -4.31321968085568e-12 3.53071661925696e-12 ] ] "source-value" [ [ 0.0049803 0.0006375 0.0044316 ] [ 0.001694 0.0056278 -0.0040761 ] [ 0.0019123 -0.0042973 -0.0008486 ] [ -0.0028344 0.0007241 -0.0017106 ] [ -0.0057521 -0.0026921 0.0022037 ] ] } "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" -2.137316589777829e-18 "source-value" -13.340081 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.364888495423685e-08 -9.545014482626314e-09 -1.734856007034625e-08 ] [ -4.197608057857711e-09 -5.944743370818873e-10 4.08994483307553e-09 ] [ -1.207539658757357e-08 1.910556142672064e-08 2.201950621686403e-08 ] [ 2.194137607395072e-08 -2.448013003239465e-08 8.107678284110308e-09 ] [ 7.980513525717413e-09 1.551405758559988e-08 -1.686856942392128e-08 ] ] "source-value" [ [ -8.518964 -5.9575295 -10.8281196 ] [ -2.6199409 -0.3710417 2.5527428 ] [ -7.5368698 11.9247536 13.7434949 ] [ 13.6947299 -15.2792955 5.0604148 ] [ 4.9810448 9.6831132 -10.528533 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.51008340779281e-19 "source-value" -4.0632745 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.495841e-11 5.267621e-11 8.966685e-11 ] [ 1.884113e-11 6.23136e-11 2.979456e-10 ] [ 1.483282e-10 2.75051e-10 2.967402e-10 ] [ 1.97645e-10 1.30316e-10 2.052926e-10 ] [ 2.403862e-10 2.938822e-10 1.215589e-10 ] ] "source-value" [ [ 0.8495841 0.5267621 0.8966685 ] [ 0.1884113 0.623136 2.979456 ] [ 1.483282 2.75051 2.967402 ] [ 1.97645 1.30316 2.052926 ] [ 2.403862 2.938822 1.215589 ] ] } "instance-id" 1 }