{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.227685e-11 1.0138444e-10 5.527999e-11 ] [ 1.3234014e-10 -1.818765e-11 2.349464e-10 ] [ 3.0265212e-10 9.548107e-11 3.3272778e-10 ] [ 1.8927462e-10 2.8894266e-10 4.200059e-11 ] [ 3.3776719e-10 2.85315e-10 2.1354431e-10 ] ] "source-value" [ [ 0.6227685 1.0138444 0.5527999 ] [ 1.3234014 -0.1818765 2.349464 ] [ 3.0265212 0.9548107 3.3272778 ] [ 1.8927462 2.8894266 0.4200059 ] [ 3.3776719 2.85315 2.1354431 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.471034078004479e-12 -2.5466597387616e-12 -3.13738225885056e-12 ] [ -3.2892686025024e-13 -2.60177461451712e-12 1.66241846174208e-12 ] [ -6.6362155633536e-13 -6.38355231025344e-12 5.03211633060864e-12 ] [ 2.04870324501696e-12 2.72498199665664e-12 5.1221586566976e-13 ] [ 3.41471903191104e-12 8.80700466687552e-12 -4.06936839916992e-12 ] ] "source-value" [ [ -0.0027906 -0.0015895 -0.0019582 ] [ -0.0002053 -0.0016239 0.0010376 ] [ -0.0004142 -0.0039843 0.0031408 ] [ 0.0012787 0.0017008 0.0003197 ] [ 0.0021313 0.0054969 -0.0025399 ] ] } "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" -2.413909792668595e-18 "source-value" -15.06644 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.515887753085922e-09 8.501794186272335e-09 -1.666736375800435e-08 ] [ -4.229974909515789e-09 -8.269901711101886e-09 1.609159771688821e-08 ] [ 1.193403590344974e-08 6.148351180143379e-10 6.112749213452582e-10 ] [ 2.891423794473124e-09 -1.111785124405791e-09 -9.211150034466092e-09 ] [ -3.079596875103491e-09 2.650576914386688e-10 9.175641154236964e-09 ] ] "source-value" [ [ -4.6910482 5.3064026 -10.4029503 ] [ -2.6401427 -5.1616667 10.0435854 ] [ 7.4486394 0.3837499 0.3815278 ] [ 1.8046848 -0.6939217 -5.7491477 ] [ -1.9221332 0.165436 5.7269848 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.453077407575938e-18 "source-value" -9.0693959 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }