{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4279124e-10 2.1678615e-10 1.9494716e-10 ] [ 1.4899348e-10 3.974258600000001e-10 2.14416e-11 ] [ 2.3191353e-10 3.7452055e-10 3.5355158e-10 ] [ 3.6911479e-10 2.7618424e-10 9.599006e-11 ] [ 3.1284916e-10 5.115169000000001e-10 1.7294803e-10 ] ] "source-value" [ [ 1.4279124 2.1678615 1.9494716 ] [ 1.4899348 3.9742586 0.214416 ] [ 2.3191353 3.7452055 3.5355158 ] [ 3.6911479 2.7618424 0.9599006 ] [ 3.1284916 5.115169 1.7294803 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.5240631998976e-12 1.139195642687424e-11 5.3008013499168e-12 ] [ 5.54385154329216e-12 -1.2641173538112e-12 -1.11543536340096e-12 ] [ 6.8268745812288e-13 -8.13537222743616e-12 -6.67450758459072e-12 ] [ -6.498268156302721e-12 -8.5123643863104e-13 1.87390577568768e-12 ] [ -6.25233404500992e-12 -1.14123040699584e-12 6.1539604004928e-13 ] ] "source-value" [ [ 0.004072 0.0071103 0.0033085 ] [ 0.0034602 -0.000789 -0.0006962 ] [ 0.0004261 -0.0050777 -0.0041659 ] [ -0.0040559 -0.0005313 0.0011696 ] [ -0.0039024 -0.0007123 0.0003841 ] ] } "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" -1.901747599915632e-18 "source-value" -11.869775 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.550106160721882e-10 -2.664326794146394e-10 3.384147899809555e-10 ] [ -7.061743740343031e-09 -3.702458737770374e-10 -5.436260736893239e-09 ] [ -1.564156328717768e-09 -1.441554248905586e-09 5.989650619105614e-09 ] [ 3.553909087149012e-09 -4.685462026919896e-09 -1.200062973382264e-09 ] [ 4.71698052605726e-09 6.763694829017159e-09 3.082583011889338e-10 ] ] "source-value" [ [ 0.2215802 -0.1662942 0.2112219 ] [ -4.4075938 -0.2310893 -3.3930471 ] [ -0.9762696 -0.8997474 3.7384459 ] [ 2.2181756 -2.9244354 -0.7490204 ] [ 2.9441077 4.2215663 0.1923997 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.694030367776437e-18 "source-value" -10.573306 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.291216e-10 1.822107e-10 1.800811e-10 ] [ 1.534743e-10 4.043561e-10 7.260553e-11 ] [ 2.21799e-10 3.847577e-10 3.169656e-10 ] [ 3.722160000000001e-10 2.8756e-10 1.141297e-10 ] [ 3.290513e-10 5.175492e-10 1.550965e-10 ] ] "source-value" [ [ 1.291216 1.822107 1.800811 ] [ 1.534743 4.043561 0.7260553 ] [ 2.21799 3.847577 3.169656 ] [ 3.72216 2.8756 1.141297 ] [ 3.290513 5.175492 1.550965 ] ] } "instance-id" 1 }