{ "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" [ [ 1.086446 2.17872 1.239282 ] [ 2.929314 1.55844 2.269162 ] [ 0.8330856 2.151385 3.328528 ] [ 0.5041522 4.058533 2.531522 ] [ 2.750614 3.605463 1.493085 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.086446e-10 2.17872e-10 1.239282e-10 ] [ 2.929314e-10 1.55844e-10 2.269162e-10 ] [ 8.330856e-11 2.151385e-10 3.328528e-10 ] [ 5.041522000000001e-11 4.058533e-10 2.531522e-10 ] [ 2.750614e-10 3.605463e-10 1.493085e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.1947577 -3.9636459 -11.6801538 ] [ 6.0113727 -5.8757779 3.3163798 ] [ -1.5002251 -5.7505076 10.3577175 ] [ -2.3713468 8.4279046 -0.3793995 ] [ 4.0549569 7.1620268 -1.614544 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.925096040231582e-09 -6.3504608464299e-09 -1.871366949988631e-08 ] [ 9.631280878205492e-09 -9.414034057953587e-09 5.313426225029593e-09 ] [ -2.403625600960313e-09 -9.213328910359417e-09 1.659489296007289e-08 ] [ -3.799316434070671e-09 1.350299182370111e-08 -6.07865013851283e-10 ] [ 6.496757197057073e-09 1.147483199104179e-08 -2.586784671364896e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.1332237 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.224331069235026e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8865677 2.0872133 0.9351977 ] [ 2.9998317 1.5361413 2.4422839 ] [ 0.7702522 1.9045072 3.5798122 ] [ 0.608688 4.1965223 2.5209046 ] [ 2.8382722 3.8281569 1.3833807 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.865677e-11 2.0872133e-10 9.351977e-11 ] [ 2.9998317e-10 1.5361413e-10 2.4422839e-10 ] [ 7.702522000000001e-11 1.9045072e-10 3.5798122e-10 ] [ 6.08688e-11 4.1965223e-10 2.5209046e-10 ] [ 2.8382722e-10 3.8281569e-10 1.3833807e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8.7e-06 -8e-06 -1.97e-05 ] [ 3.62e-05 -1.1e-05 -3e-06 ] [ -2.36e-05 6.7e-06 1.37e-05 ] [ -1.82e-05 1.3e-05 1.79e-05 ] [ 1.43e-05 -7e-07 -8.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.39389367158e-14 -1.2817413072e-14 -3.15628796898e-14 ] [ 5.799879415079998e-14 -1.7623942974e-14 -4.806529901999999e-15 ] [ -3.78113685624e-14 1.07345834478e-14 2.19498198858e-14 ] [ -2.915961473879999e-14 2.082829624199999e-14 2.86789617486e-14 ] [ 2.29111258662e-14 -1.1215236438e-15 -1.42593720426e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.344147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.65731506220612e-18 } }