{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5844173e-10 8.114645e-11 1.9089571e-10 ] [ 8.401988e-11 8.419361e-11 3.2518994e-10 ] [ 3.3382698e-10 5.592134e-10 3.4417881e-10 ] [ 4.2678703e-10 2.1459706e-10 1.436458e-10 ] [ 4.5173599e-10 4.1894169e-10 2.2221774e-10 ] ] "source-value" [ [ 2.5844173 0.8114645 1.9089571 ] [ 0.8401988 0.8419361 3.2518994 ] [ 3.3382698 5.592134 3.4417881 ] [ 4.2678703 2.1459706 1.436458 ] [ 4.5173599 4.1894169 2.2221774 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.798049541546105e-10 -3.384373806713089e-10 2.381300691905453e-10 ] [ 3.214975672595904e-11 -2.820430066664179e-10 -1.947375186811085e-10 ] [ 2.637371774678055e-10 1.685278317767654e-10 -5.769534142098048e-11 ] [ 2.707681693505242e-10 6.525413834788934e-10 1.263329082913766e-10 ] [ -8.685014938967808e-11 -2.005886677002701e-10 -1.12030117379833e-10 ] ] "source-value" [ [ -0.2994707 -0.211236 0.1486291 ] [ 0.0200663 -0.1760374 -0.1215456 ] [ 0.1646118 0.1051868 -0.0360106 ] [ 0.1690002 0.4072843 0.0788508 ] [ -0.0542076 -0.1251976 -0.0699237 ] ] } "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" -1.730569447572739e-18 "source-value" -10.801365 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.193645006318196e-08 -6.33668479887115e-09 5.938024803377211e-09 ] [ 2.46420772441368e-09 5.082851336135879e-09 -1.197460814245358e-08 ] [ 3.246824059899491e-09 -5.72603905228488e-09 1.685207181125691e-09 ] [ 2.1239808726746e-09 -1.872620669820136e-09 -3.612552917129506e-09 ] [ 4.101437406194191e-09 8.852493024622626e-09 7.963929075080186e-09 ] ] "source-value" [ [ -7.4501462 -3.9550476 3.7062236 ] [ 1.5380375 3.1724663 -7.4739626 ] [ 2.0265082 -3.5739125 1.0518236 ] [ 1.3256846 -1.1687979 -2.2547782 ] [ 2.5599159 5.5252916 4.9706936 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.124395535020675e-19 "source-value" -5.6949998 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.376748e-10 2.356906e-10 1.723048e-10 ] [ 1.891208e-10 1.427855e-10 3.861744e-10 ] [ 2.621896e-10 4.609245e-10 2.418974e-10 ] [ 4.560356e-10 2.199202e-10 1.122098e-10 ] [ 4.097908e-10 2.987714e-10 3.135416e-10 ] ] "source-value" [ [ 2.376748 2.356906 1.723048 ] [ 1.891208 1.427855 3.861744 ] [ 2.621896 4.609245 2.418974 ] [ 4.560356 2.199202 1.122098 ] [ 4.097908 2.987714 3.135416 ] ] } "instance-id" 1 }