{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1158248e-10 3.720947e-11 2.0807598e-10 ] [ 2.1220394e-10 3.5086867e-10 1.6560869e-10 ] [ 2.733070500000001e-10 2.1694196e-10 3.5692085e-10 ] [ 3.3023684e-10 1.7518681e-10 4.948841e-11 ] [ 4.8152668e-10 2.0015079e-10 2.3593429e-10 ] ] "source-value" [ [ 2.1158248 0.3720947 2.0807598 ] [ 2.1220394 3.5086867 1.6560869 ] [ 2.7330705 2.1694196 3.5692085 ] [ 3.3023684 1.7518681 0.4948841 ] [ 4.8152668 2.0015079 2.3593429 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.3441358411264e-13 -2.29800192721344e-12 3.254020716844801e-13 ] [ 4.8497886311616e-13 5.6300486454912e-13 -7.8282349692288e-13 ] [ 4.0727329700736e-13 5.0740933580736e-13 1.74925643458944e-12 ] [ 4.561396839417599e-13 1.0478235100032e-12 -1.28590695585408e-12 ] [ -5.1397825995264e-13 1.7976421685376e-13 -5.76783583488e-15 ] ] "source-value" [ [ -0.0005208 -0.0014343 0.0002031 ] [ 0.0003027 0.0003514 -0.0004886 ] [ 0.0002542 0.0003167 0.0010918 ] [ 0.0002847 0.000654 -0.0008026 ] [ -0.0003208 0.0001122 -3.6e-06 ] ] } "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" -1.337970982910039e-18 "source-value" -8.3509581 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.291113084587474e-08 -1.506858535381706e-08 5.393525719668978e-10 ] [ -1.109644824723363e-08 1.617853598599204e-08 -8.086321590190368e-10 ] [ 2.197835447057645e-10 7.064148927886176e-10 8.4688343690469e-09 ] [ 5.693133068193903e-09 -4.446165412931746e-09 -1.289261417023283e-08 ] [ 1.80946624802087e-08 2.629799727750491e-09 4.693059388238068e-09 ] ] "source-value" [ [ -8.0584941 -9.4050713 0.3366374 ] [ -6.9258583 10.097848 -0.5047085 ] [ 0.1371781 0.4409095 5.2858307 ] [ 3.5533742 -2.7750782 -8.0469369 ] [ 11.2938001 1.6413919 2.9291773 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.871140859155723e-19 "source-value" -2.4161761 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.007741e-10 8.10981e-11 1.851579e-10 ] [ 2.28758e-10 2.972606e-10 1.775704e-10 ] [ 2.775609000000001e-10 2.277586e-10 3.884458e-10 ] [ 3.461309e-10 1.568578e-10 4.572952e-11 ] [ 4.556331e-10 2.173826e-10 2.191246e-10 ] ] "source-value" [ [ 2.007741 0.810981 1.851579 ] [ 2.28758 2.972606 1.775704 ] [ 2.775609 2.277586 3.884458 ] [ 3.461309 1.568578 0.4572952 ] [ 4.556331 2.173826 2.191246 ] ] } "instance-id" 1 }