{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8089757e-10 9.360964000000001e-11 4.1615436e-10 ] [ -1.11052e-11 1.9370021e-10 4.5620812e-10 ] [ 2.2084169e-10 5.0352329e-10 1.5904545e-10 ] [ 3.6223943e-10 1.5501975e-10 3.0757552e-10 ] [ 3.7073152e-10 3.4692981e-10 1.9864164e-10 ] ] "source-value" [ [ 1.8089757 0.9360964 4.1615436 ] [ -0.111052 1.9370021 4.5620812 ] [ 2.2084169 5.0352329 1.5904545 ] [ 3.6223943 1.5501975 3.0757552 ] [ 3.7073152 3.4692981 1.9864164 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.544633265434169e-10 4.82447424055296e-11 2.395071399961229e-10 ] [ 6.654896942752128e-11 -4.051308664300262e-10 1.541798594845152e-10 ] [ 6.742757104283559e-10 -2.325557762914579e-10 -8.316530337950017e-11 ] [ 2.1395066050008e-10 1.287992989814362e-09 -7.971450333008872e-10 ] [ -5.003120138125401e-10 -6.98551089498407e-10 4.866233371997491e-10 ] ] "source-value" [ [ -0.2836537 0.030112 0.1494886 ] [ 0.0415366 -0.2528628 0.0962315 ] [ 0.4208498 -0.1451499 -0.0519077 ] [ 0.1335375 0.803902 -0.4975388 ] [ -0.3122702 -0.4360013 0.3037264 ] ] } "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" -1.711616178801662e-18 "source-value" -10.683068 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.439148452535325e-08 7.76119701549661e-09 1.416334851348793e-08 ] [ 5.21069814111625e-10 -4.608500191198472e-09 -6.090028746793018e-09 ] [ 6.785596102770508e-09 -3.831056322715252e-09 3.657445265173674e-09 ] [ -1.533199184203033e-08 2.094587981260051e-09 -9.153278453616824e-09 ] [ -6.366158439987387e-09 -1.416228322625276e-09 -2.577486738469427e-09 ] ] "source-value" [ [ 8.9824582 4.8441582 8.8400669 ] [ 0.3252262 -2.8763996 -3.801097 ] [ 4.235236 -2.3911573 2.2827978 ] [ -9.5694767 1.307339 -5.7130271 ] [ -3.9734436 -0.8839402 -1.6087407 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.947924952983737e-19 "source-value" -4.3365537 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.558502e-10 1.467528e-10 2.474942e-10 ] [ 1.379624e-10 2.873279e-10 4.407553e-10 ] [ 1.24144e-10 3.597751e-10 1.918679e-10 ] [ 3.591005e-10 1.301821e-10 3.64335e-10 ] [ 3.465479e-10 3.687448e-10 2.931727e-10 ] ] "source-value" [ [ 1.558502 1.467528 2.474942 ] [ 1.379624 2.873279 4.407553 ] [ 1.24144 3.597751 1.918679 ] [ 3.591005 1.301821 3.64335 ] [ 3.465479 3.687448 2.931727 ] ] } "instance-id" 1 }