{ "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" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.04098 2.133134 3.812884 ] [ 2.161605 4.797503 2.926814 ] [ 2.748178 3.149118 1.513672 ] [ 4.833213 2.247647 2.725743 ] [ 4.087134 1.710162 4.852625 ] [ 4.720686 4.556589 2.507622 ] [ 3.429181 3.830938 4.469304 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.04098e-10 2.133134e-10 3.812884e-10 ] [ 2.161605e-10 4.797503e-10 2.926814e-10 ] [ 2.748178e-10 3.149118e-10 1.513672e-10 ] [ 4.833213e-10 2.247647e-10 2.725743e-10 ] [ 4.087134e-10 1.710162e-10 4.852625e-10 ] [ 4.720686e-10 4.556589e-10 2.507622e-10 ] [ 3.429181e-10 3.830938e-10 4.469304000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.0475513 -2.0930594 0.4697409 ] [ -2.455372 2.8895389 -0.3012536 ] [ -1.123308 -0.8494597 -3.3609461 ] [ 2.5726726 -2.0299175 -1.4007495 ] [ 1.2552888 -2.3555286 2.5443033 ] [ 2.4516547 2.4691088 -1.1086062 ] [ 0.3466152 1.9693175 3.1575112 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.882715443548647e-09 -3.353450836625675e-09 7.526078878135508e-10 ] [ -3.933939613766938e-09 4.62955167047215e-09 -4.826614748518349e-10 ] [ -1.799737815557606e-09 -1.360984471651782e-09 -5.384829265188939e-09 ] [ 4.121875892692751e-09 -3.252286360652784e-09 -2.24424810049729e-09 ] [ 2.011194367712087e-09 -3.773972852545755e-09 4.076423263484289e-09 ] [ 3.927983842614438e-09 3.955948393571543e-09 -1.776182935313929e-09 ] [ 5.553387698539163e-10 3.155194457432304e-09 5.058890624554153e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 16.800826 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.691789062732878e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.2461136 1.0856746 4.1317569 ] [ 0.3962193 6.660548 2.5687731 ] [ 2.0726844 2.6746582 -0.8300717 ] [ 6.5882489 0.7669204 1.6639638 ] [ 4.9186133 -0.1871828 6.8168275 ] [ 6.0597507 6.2413461 1.7788088 ] [ 3.7393468 5.1831266 6.6786055 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.461136e-11 1.0856746e-10 4.1317569e-10 ] [ 3.962193e-11 6.660548000000001e-10 2.5687731e-10 ] [ 2.0726844e-10 2.6746582e-10 -8.300717e-11 ] [ 6.5882489e-10 7.669204e-11 1.6639638e-10 ] [ 4.9186133e-10 -1.871828e-11 6.8168275e-10 ] [ 6.059750700000001e-10 6.241346100000001e-10 1.7788088e-10 ] [ 3.7393468e-10 5.1831266e-10 6.6786055e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ -0.0 -0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 3.7747583e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.047829497430753e-34 } }