{ "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" [ [ 1.875325 2.956791 1.293332 ] [ 2.112421 5.47429 1.464888 ] [ 2.056962 4.106673 3.914817 ] [ 3.228113 2.011758 3.122182 ] [ 3.602336 4.040974 2.324239 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.875325e-10 2.956791e-10 1.293332e-10 ] [ 2.112421e-10 5.47429e-10 1.464888e-10 ] [ 2.056962e-10 4.106673e-10 3.914817000000001e-10 ] [ 3.228113e-10 2.011758e-10 3.122182e-10 ] [ 3.602336e-10 4.040974e-10 2.324239e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.3188826 -0.0935138 1.8444932 ] [ -2.2304894 2.1797535 1.5092242 ] [ -4.0107193 1.4155489 -5.0855591 ] [ 1.7848599 -7.6793702 2.7016537 ] [ 8.7752314 4.1775816 -0.969812 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.919612729699918e-09 -1.49825624082167e-10 2.955203882264579e-09 ] [ -3.57363796962222e-09 3.492350096806972e-09 2.418043728785583e-09 ] [ -6.425880695051341e-09 2.267959353179157e-09 -8.14796389371669e-09 ] [ 2.859660803183426e-09 -1.230370739690822e-08 4.328526395637817e-09 ] [ 1.405947059119005e-08 6.693223571004257e-09 -1.55381011297129e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.172273 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.950213122259508e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.8228729 2.9822497 1.3697869 ] [ 1.9638614 5.5290455 1.5958076 ] [ 1.9041021 4.0771292 3.7042451 ] [ 3.1862018 1.9071477 3.2519738 ] [ 3.9981187 4.094914 2.1976445 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8228729e-10 2.9822497e-10 1.3697869e-10 ] [ 1.9638614e-10 5.5290455e-10 1.5958076e-10 ] [ 1.9041021e-10 4.0771292e-10 3.7042451e-10 ] [ 3.1862018e-10 1.9071477e-10 3.2519738e-10 ] [ 3.9981187e-10 4.094914e-10 2.1976445e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9.1e-06 -1.23e-05 -1.9e-06 ] [ 1.2e-05 -2e-06 9.6e-06 ] [ 3.15e-05 -1.47e-05 -1.51e-05 ] [ -1.06e-05 3.91e-05 -6.5e-06 ] [ -4.2e-05 -1.01e-05 1.4e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.457980724928e-14 -1.970677243584e-14 -3.04413557952e-15 ] [ 1.92261194496e-14 -3.2043532416e-15 1.538089555968e-14 ] [ 5.04685635552e-14 -2.355199632576e-14 -2.419286697408e-14 ] [ -1.698307218048e-14 6.264510587328001e-14 -1.04141480352e-14 ] [ -6.72914180736e-14 -1.618198387008e-14 2.24304726912e-14 ] ] } "relaxed-potential-energy" { "source-value" -16.118168 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.58241519397267e-18 } }