{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5510175e-10 2.3612426e-10 1.1035259e-10 ] [ 2.9295192e-10 9.143163e-11 2.9626398e-10 ] [ 4.757280899999999e-10 2.3714095e-10 2.1929192e-10 ] [ 3.5527339e-10 2.7916194e-10 4.2970214e-10 ] [ 3.1733545e-10 4.2386662e-10 2.4381592e-10 ] ] "source-value" [ [ 2.5510175 2.3612426 1.1035259 ] [ 2.9295192 0.9143163 2.9626398 ] [ 4.7572809 2.3714095 2.1929192 ] [ 3.5527339 2.7916194 4.2970214 ] [ 3.1733545 4.2386662 2.4381592 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.0870768372128e-12 -1.954655477376e-14 -1.05150851623104e-12 ] [ 7.2754840350528e-13 -1.32179571216e-13 -4.32587687616e-14 ] [ 4.3210703462976e-13 -6.383071657267199e-13 2.3423822196096e-13 ] [ -1.6999093946688e-13 7.434099520512001e-14 9.8758166906112e-13 ] [ 9.741233854464e-14 7.156922965113601e-13 -1.2705260602944e-13 ] ] "source-value" [ [ -0.0006785 -1.22e-05 -0.0006563 ] [ 0.0004541 -8.25e-05 -2.7e-05 ] [ 0.0002697 -0.0003984 0.0001462 ] [ -0.0001061 4.64e-05 0.0006164 ] [ 6.08e-05 0.0004467 -7.93e-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" -2.609453847060615e-18 "source-value" -16.28693 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.463747798879904e-10 4.274799485488896e-11 9.65676229648556e-10 ] [ 7.700885960524513e-10 2.469834248270605e-09 -4.156549237814131e-10 ] [ 2.368787692497005e-10 -1.731638900467123e-10 1.652995580382169e-09 ] [ 6.597471728309414e-10 -4.839701807810029e-09 3.174288877963674e-09 ] [ -9.203397582451026e-10 2.500283454731248e-09 -5.377305603995323e-09 ] ] "source-value" [ [ -0.4658505 0.0266812 0.6027277 ] [ 0.4806515 1.5415493 -0.2594314 ] [ 0.1478481 -0.1080804 1.0317187 ] [ 0.4117818 -3.0207043 1.9812353 ] [ -0.5744309 1.5605542 -3.3562502 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.364555062300176e-18 "source-value" -14.758392 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.635738e-10 2.275834e-10 8.013506000000001e-11 ] [ 2.939619e-10 7.629780000000001e-11 3.027642e-10 ] [ 4.571028e-10 2.353947e-10 2.00113e-10 ] [ 3.548969e-10 3.060298e-10 4.401477e-10 ] [ 3.268552e-10 4.224197e-10 2.762666e-10 ] ] "source-value" [ [ 2.635738 2.275834 0.8013506 ] [ 2.939619 0.762978 3.027642 ] [ 4.571028 2.353947 2.00113 ] [ 3.548969 3.060298 4.401477 ] [ 3.268552 4.224197 2.762666 ] ] } "instance-id" 1 }