{ "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" [ [ 2.301375 1.527111 2.019819 ] [ 1.794175 5.106546 1.47688 ] [ 0.9503771 3.237781 1.232452 ] [ 3.392468 3.669062 0.7528338 ] [ 3.101246 3.595776 2.776891 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.301375e-10 1.527111e-10 2.019819e-10 ] [ 1.794175e-10 5.106546e-10 1.47688e-10 ] [ 9.503771e-11 3.237781e-10 1.232452e-10 ] [ 3.392468e-10 3.669062e-10 7.528338e-11 ] [ 3.101246e-10 3.595776e-10 2.776891e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.0910683 -1.0688166 -0.3067315 ] [ 0.9117573 8.0568222 1.0859059 ] [ -4.3554301 -5.1624495 -1.356716 ] [ 2.6653088 -1.8984694 -8.3216958 ] [ -0.3127042 0.0729133 8.8992375 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.748084121956001e-09 -1.712432968442945e-09 -4.914380381629152e-10 ] [ 1.460796229903732e-09 1.290845216678242e-08 1.739813045368783e-09 ] [ -6.978168279748606e-09 -8.27115589496065e-09 -2.173698656265293e-09 ] [ 4.270295446572503e-09 -3.041683287984203e-09 -1.333282645616955e-08 ] [ -5.010073584659673e-10 1.168199846053766e-10 1.425815026544664e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -10.305491 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.651121674606481e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3273833 1.7315709 2.0941194 ] [ 1.8163838 5.1066078 1.7495063 ] [ 0.8055869 3.1134029 0.8056879 ] [ 3.2521088 3.459914 0.5716197 ] [ 3.3381783 3.7247804 3.0379426 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3273833e-10 1.7315709e-10 2.0941194e-10 ] [ 1.8163838e-10 5.1066078e-10 1.7495063e-10 ] [ 8.055869e-11 3.1134029e-10 8.056879e-11 ] [ 3.2521088e-10 3.459914e-10 5.716197e-11 ] [ 3.3381783e-10 3.7247804e-10 3.0379426e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.5e-06 -3.52e-05 2.72e-05 ] [ 1.4e-06 4.16e-05 -7.3e-06 ] [ -1.51e-05 -1.53e-05 -2.84e-05 ] [ -1.11e-05 2.3e-05 -1.48e-05 ] [ 2.23e-05 -1.4e-05 2.34e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.005441552e-15 -5.639661705216e-14 4.357920408576e-14 ] [ 2.24304726912e-15 6.665054742528e-14 -1.169588933184e-14 ] [ -2.419286697408e-14 -2.451330229824e-14 -4.550181603071999e-14 ] [ -1.778416049088e-14 3.68500622784e-14 -2.371221398784e-14 ] [ 3.572853864384e-14 -2.24304726912e-14 3.749093292672001e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.867937 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.221888444012729e-18 } }