{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5263775e-10 1.4847527e-10 3.606666e-11 ] [ 2.1783589e-10 2.4397023e-10 2.5700895e-10 ] [ 9.005743000000001e-11 3.659676500000001e-10 1.0141009e-10 ] [ 3.6856714e-10 1.196624e-10 1.2575023e-10 ] [ 3.1718154e-10 3.3568215e-10 4.723563e-11 ] ] "source-value" [ [ 1.5263775 1.4847527 0.3606666 ] [ 2.1783589 2.4397023 2.5700895 ] [ 0.9005743 3.6596765 1.0141009 ] [ 3.6856714 1.196624 1.2575023 ] [ 3.1718154 3.3568215 0.4723563 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.907225200889601e-12 3.78177769573632e-12 -5.631650822112e-13 ] [ -8.3681684904384e-13 6.25265448033408e-12 1.910499489706752e-11 ] [ -7.3235493336768e-12 -1.20435616585536e-12 -7.92580752543552e-12 ] [ -5.030834589312e-13 -3.35463740863104e-12 -1.308914212128768e-11 ] [ 2.75622444076224e-12 -5.47527838392192e-12 2.47311983186688e-12 ] ] "source-value" [ [ 0.003687 0.0023604 -0.0003515 ] [ -0.0005223 0.0039026 0.0119244 ] [ -0.004571 -0.0007517 -0.0049469 ] [ -0.000314 -0.0020938 -0.0081696 ] [ 0.0017203 -0.0034174 0.0015436 ] ] } "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" -3.383120904595623e-18 "source-value" -21.11578 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.915305798845327e-09 -8.83900974705262e-10 1.622723254220463e-09 ] [ 1.479608507132179e-10 7.86474376788697e-10 -6.776348819968238e-09 ] [ 5.527238894346409e-09 -5.450807058651145e-09 1.247401845126394e-09 ] [ -3.635921944885171e-10 -1.696915567435173e-09 3.128877905347354e-09 ] [ -3.963017517257837e-10 7.245149224002884e-09 7.773458152740269e-10 ] ] "source-value" [ [ -3.0678926 -0.5516876 1.0128242 ] [ 0.0923499 0.4908787 -4.2294643 ] [ 3.4498312 -3.4021262 0.778567 ] [ -0.2269364 -1.0591314 1.952892 ] [ -0.2473521 4.5220665 0.4851811 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.983019270578288e-18 "source-value" -18.618542 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.715482e-10 1.558119e-10 3.191032e-11 ] [ 2.111919e-10 2.384646e-10 2.793656e-10 ] [ 6.473775000000001e-11 3.949576e-10 9.928713000000001e-11 ] [ 3.842985e-10 1.188798e-10 1.171985e-10 ] [ 3.145034e-10 3.056438e-10 3.971002e-11 ] ] "source-value" [ [ 1.715482 1.558119 0.3191032 ] [ 2.111919 2.384646 2.793656 ] [ 0.6473775 3.949576 0.9928713 ] [ 3.842985 1.188798 1.171985 ] [ 3.145034 3.056438 0.3971002 ] ] } "instance-id" 1 }