{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6586227e-10 2.2677344e-10 8.631748000000001e-11 ] [ 2.1145667e-10 9.869497000000001e-11 3.9336023e-10 ] [ 1.2068519e-10 3.2551342e-10 3.1784764e-10 ] [ 3.7748393e-10 1.4548868e-10 2.0462862e-10 ] [ 3.6990133e-10 3.809964900000001e-10 3.0390163e-10 ] ] "source-value" [ [ 1.6586227 2.2677344 0.8631748 ] [ 2.1145667 0.9869497 3.9336023 ] [ 1.2068519 3.2551342 3.1784764 ] [ 3.7748393 1.4548868 2.0462862 ] [ 3.6990133 3.8099649 3.0390163 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.159008718976001e-13 2.026753425312e-13 -3.428657968512e-13 ] [ 4.1993049231168e-13 1.47464336178432e-12 5.908827377510401e-13 ] [ -3.84073779538176e-12 2.08811678988864e-12 1.1207225462496e-12 ] [ 4.21468581867648e-12 -3.05086472132736e-12 -2.53031753722944e-12 ] [ -2.7813786137088e-13 -7.1441055521472e-13 1.16173826774208e-12 ] ] "source-value" [ [ -0.000322 0.0001265 -0.000214 ] [ 0.0002621 0.0009204 0.0003688 ] [ -0.0023972 0.0013033 0.0006995 ] [ 0.0026306 -0.0019042 -0.0015793 ] [ -0.0001736 -0.0004459 0.0007251 ] ] } "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" -1.033380160136714e-18 "source-value" -6.4498517 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.750253327919515e-09 -9.621906944100058e-10 -1.33764492394594e-08 ] [ -3.957013520589051e-09 -1.071319526277829e-08 8.143060592386393e-09 ] [ -6.457728601701942e-09 4.52682987882384e-09 3.950125923513894e-09 ] [ 9.220163399481727e-09 -8.078872430209622e-09 -1.930823580794586e-09 ] [ 9.94483189051112e-09 1.522742850857408e-08 3.21408646457136e-09 ] ] "source-value" [ [ -5.4614786 -0.6005522 -8.348923 ] [ -2.4697736 -6.6866506 5.0824987 ] [ -4.0305972 2.825425 2.4654747 ] [ 5.7547734 -5.0424356 -1.2051253 ] [ 6.2070759 9.5042134 2.006075 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.167041904944616e-19 "source-value" -0.72841027 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.84187e-10 2.347102e-10 1.383115e-10 ] [ 2.042679e-10 1.03426e-10 3.627522e-10 ] [ 9.834518e-11 3.478775e-10 3.226301e-10 ] [ 4.103178e-10 1.51668e-10 2.106844e-10 ] [ 3.482715e-10 3.397853e-10 2.716774e-10 ] ] "source-value" [ [ 1.84187 2.347102 1.383115 ] [ 2.042679 1.03426 3.627522 ] [ 0.9834518 3.478775 3.226301 ] [ 4.103178 1.51668 2.106844 ] [ 3.482715 3.397853 2.716774 ] ] } "instance-id" 1 }