{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.9991242 0.9479007 1.187372 ] [ 1.085399 0.1016804 2.948528 ] [ 2.969901 0.5974891 1.991295 ] [ 2.924101 2.886024 0.3835606 ] [ 2.264584 2.996261 2.274235 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.991242000000001e-11 9.479007e-11 1.187372e-10 ] [ 1.085399e-10 1.016804e-11 2.948528e-10 ] [ 2.969901e-10 5.974891e-11 1.991295e-10 ] [ 2.924101e-10 2.886024e-10 3.835606e-11 ] [ 2.264584e-10 2.996261e-10 2.274235e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -61.5886316 256.8214846 -139.5013474 ] [ -36.577865 -101.0786933 188.4419747 ] [ 208.2072796 -106.9080785 40.3531661 ] [ 139.4286742 -2.3772146 -398.8333239 ] [ -249.4694572 -46.4574981 309.5395305 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.86758656565841e-08 4.114733783452672e-07 -2.235057973743789e-07 ] [ -5.86042001417786e-08 -1.619459192662736e-07 3.019173262417251e-07 ] [ 3.335848356554888e-07 -1.712856239473511e-07 6.465289930067911e-08 ] [ 2.233893620723801e-07 -3.808717654744424e-09 -6.390014271485339e-07 ] [ -3.996941319295062e-07 -7.443311731668042e-08 4.959369989805086e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 218.05235 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.493583772804989e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.2637073 1.4355323 0.5895045 ] [ 1.1584519 0.0777878 3.0182414 ] [ 3.9147998 0.5580546 2.1728493 ] [ 2.9826184 2.3848474 0.0903821 ] [ 1.9235317 3.0731331 2.9140133 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.637073e-11 1.4355323e-10 5.895045e-11 ] [ 1.1584519e-10 7.778780000000001e-12 3.0182414e-10 ] [ 3.9147998e-10 5.580546e-11 2.1728493e-10 ] [ 2.9826184e-10 2.3848474e-10 9.038210000000001e-12 ] [ 1.9235317e-10 3.0731331e-10 2.9140133e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5.2e-06 -3.1e-06 -2.8e-06 ] [ -1e-06 4.5e-06 -2.9e-06 ] [ 9.1e-06 -4.7e-06 -5.3e-06 ] [ 2e-06 -4.7e-06 3.1e-06 ] [ -4.8e-06 8.1e-06 7.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.33131842816e-15 -4.96674752448e-15 -4.48609453824e-15 ] [ -1.6021766208e-15 7.2097947936e-15 -4.646312200320001e-15 ] [ 1.457980724928e-14 -7.53023011776e-15 -8.491536090240001e-15 ] [ 3.2043532416e-15 -7.53023011776e-15 4.96674752448e-15 ] [ -7.69044777984e-15 1.297763062848e-14 1.265719530432e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.044174 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.929689399964722e-18 } }