{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1933531e-10 3.2109347e-10 1.2038295e-10 ] [ 2.9172548e-10 1.6549029e-10 3.0290617e-10 ] [ 3.4872625e-10 1.2065349e-10 6.306962000000001e-11 ] [ 4.8938329e-10 2.6321973e-10 4.0668454e-10 ] [ 4.6489597e-10 3.1525102e-10 1.6986919e-10 ] ] "source-value" [ [ 2.1933531 3.2109347 1.2038295 ] [ 2.9172548 1.6549029 3.0290617 ] [ 3.4872625 1.2065349 0.6306962 ] [ 4.8938329 2.6321973 4.0668454 ] [ 4.6489597 3.1525102 1.6986919 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.03548675002304e-12 2.36993965748736e-12 -1.92485499222912e-12 ] [ 3.595284337075201e-13 -2.25089793456192e-12 2.2037939419104e-12 ] [ -9.891838456819201e-13 -2.44155695243712e-12 -1.86845837517696e-12 ] [ 5.9216447904768e-13 4.2201332191872e-13 1.50540515290368e-12 ] [ 1.07281746528768e-12 1.90050190759296e-12 8.395405492992e-14 ] ] "source-value" [ [ -0.0006463 0.0014792 -0.0012014 ] [ 0.0002244 -0.0014049 0.0013755 ] [ -0.0006174 -0.0015239 -0.0011662 ] [ 0.0003696 0.0002634 0.0009396 ] [ 0.0006696 0.0011862 5.24e-05 ] ] } "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" -2.370834473130077e-18 "source-value" -14.797585 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.485380788724155e-09 3.276084130872175e-09 -2.410121766484038e-09 ] [ 4.181350611468791e-09 -1.437231095729681e-09 1.267957450735934e-09 ] [ 1.122570016111045e-09 -4.996783529590137e-10 2.27260358254987e-09 ] [ -1.66154880027231e-09 -2.096557216544676e-09 3.263616152626772e-09 ] [ -1.569911988010329e-10 7.573825343611969e-10 -4.394055419428538e-09 ] ] "source-value" [ [ -2.1754036 2.0447709 -1.5042797 ] [ 2.6097938 -0.8970491 0.7913968 ] [ 0.7006531 -0.3118747 1.4184476 ] [ -1.0370572 -1.3085681 2.036989 ] [ -0.0979862 0.472721 -2.7425537 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.126496450186918e-18 "source-value" -13.272547 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.264039e-10 2.962814e-10 1.145416e-10 ] [ 2.607686e-10 1.947625e-10 3.138097e-10 ] [ 3.569117e-10 1.227918e-10 4.731936e-11 ] [ 5.155867e-10 2.512325e-10 3.932817e-10 ] [ 4.543954e-10 3.206398e-10 1.939601e-10 ] ] "source-value" [ [ 2.264039 2.962814 1.145416 ] [ 2.607686 1.947625 3.138097 ] [ 3.569117 1.227918 0.4731936 ] [ 5.155867 2.512325 3.932817 ] [ 4.543954 3.206398 1.939601 ] ] } "instance-id" 1 }