{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.0379289e-10 3.720386e-11 -2.3258372e-10 ] [ -8.886072e-11 -1.4386405e-10 5.3238185e-10 ] [ -2.9212017e-10 5.262456700000001e-10 3.0895188e-10 ] [ 4.2562412e-10 -2.9648594e-10 -5.172628e-11 ] [ 6.1489125e-10 7.349768e-11 5.5450339e-10 ] [ 4.0152855e-10 5.8673029e-10 7.353275e-11 ] ] "source-value" [ [ -2.0379289 0.3720386 -2.3258372 ] [ -0.8886072 -1.4386405 5.3238185 ] [ -2.9212017 5.2624567 3.0895188 ] [ 4.2562412 -2.9648594 -0.5172628 ] [ 6.1489125 0.7349768 5.5450339 ] [ 4.0152855 5.8673029 0.7353275 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.408706483200001e-16 0.0 -6.408706483200001e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 3.2043532416e-16 4.8065298624e-16 ] [ 6.408706483200001e-16 -6.408706483200001e-16 -3.2043532416e-16 ] [ 1.6021766208e-16 3.2043532416e-16 4.8065298624e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -4e-07 0.0 -4e-07 ] [ 0.0 0.0 0.0 ] [ -0.0 2e-07 3e-07 ] [ 4e-07 -4e-07 -2e-07 ] [ 1e-07 2e-07 3e-07 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "Si" "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" 5.21251757288683e-31 "source-value" 3.2533976e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.228799993062313e-09 -3.167306912685552e-09 -9.863092043671144e-09 ] [ -5.98613544359958e-09 -8.855752973392969e-09 1.031361257376843e-08 ] [ -1.018758263707605e-08 1.181616008445126e-08 7.968300453772378e-10 ] [ 2.095349335590255e-09 -1.650888814256414e-08 -1.310116052877329e-08 ] [ 1.487444288353292e-08 4.082564566689478e-09 1.298496138760847e-08 ] [ 5.432725694397107e-09 1.263322337750193e-08 -1.131151434309711e-09 ] ] "source-value" [ [ -3.8877112 -1.9768775 -6.1560579 ] [ -3.7362519 -5.5273263 6.4372507 ] [ -6.358589 7.3750671 0.4973422 ] [ 1.3078142 -10.3040376 -8.1771013 ] [ 9.2838971 2.5481364 8.1045755 ] [ 3.3908407 7.8850379 -0.7060092 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.576455636970336e-18 "source-value" 47.288517 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.515051e-11 6.129927e-11 4.125648000000001e-11 ] [ 5.354239e-11 8.367141000000001e-11 2.920626e-10 ] [ 3.803736e-12 2.448484e-10 2.393252e-10 ] [ 2.476891e-10 3.707144e-12 1.494005e-10 ] [ 2.980221e-10 9.767319e-11 2.515602e-10 ] [ 2.390623e-10 2.921281e-10 2.114549e-10 ] ] "source-value" [ [ 0.1515051 0.6129927 0.4125648 ] [ 0.5354239 0.8367141 2.920626 ] [ 0.03803736 2.448484 2.393252 ] [ 2.476891 0.03707144 1.494005 ] [ 2.980221 0.9767319 2.515602 ] [ 2.390623 2.921281 2.114549 ] ] } "instance-id" 1 }