{ "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" [ [ 0.4008083 0.5190667 2.588988 ] [ 0.3705603 2.591564 0.7446841 ] [ 2.694344 0.0700188 2.876141 ] [ 2.159519 1.331763 1.766469 ] [ 2.561241 2.816208 0.1583109 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.008083e-11 5.190667e-11 2.588988e-10 ] [ 3.705603e-11 2.591564e-10 7.446841e-11 ] [ 2.694344e-10 7.001880000000001e-12 2.876141e-10 ] [ 2.159519e-10 1.331763e-10 1.766469e-10 ] [ 2.561241e-10 2.816208e-10 1.583109e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.1987145 -0.3662462 0.7763109 ] [ -3.6031246 -1.482807 1.7865371 ] [ 9.0153138 -17.0682967 14.8747937 ] [ -0.1713367 16.4993629 -14.428812 ] [ 2.9578621 2.417987 -3.0088296 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.313578869251396e-08 -5.86791099096841e-10 1.243787174452207e-09 ] [ -5.772841995949352e-09 -2.375718708558586e-09 2.862347973811832e-09 ] [ 1.444412499953561e-08 -2.734642592961779e-08 2.383204670536313e-08 ] [ -2.745116550250234e-10 2.643489349647489e-08 -2.311750525231849e-08 ] [ 4.739017504170392e-09 3.874042240798329e-09 -4.820676441091016e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.2792915 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.651827553288163e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3196194 0.6245174 2.5766678 ] [ 0.2805825 2.4120385 0.8460478 ] [ 2.5233465 -0.45148 3.0120854 ] [ 2.6134474 1.812237 1.962809 ] [ 2.4494767 2.9313077 -0.2630169 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.196194e-11 6.245174e-11 2.5766678e-10 ] [ 2.805825e-11 2.4120385e-10 8.460478e-11 ] [ 2.5233465e-10 -4.5148e-11 3.0120854e-10 ] [ 2.6134474e-10 1.812237e-10 1.962809e-10 ] [ 2.4494767e-10 2.9313077e-10 -2.630169e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8.3e-06 -1.01e-05 8e-06 ] [ 2.17e-05 1.8e-06 -1e-07 ] [ -9.3e-06 5.2e-06 -3.4e-06 ] [ -1.54e-05 1.4e-06 -3e-07 ] [ -5.3e-06 1.7e-06 -4.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.329806595264e-14 -1.618198387008e-14 1.28174129664e-14 ] [ 3.476723267136e-14 2.88391791744e-15 -1.6021766208e-16 ] [ -1.490024257344e-14 8.33131842816e-15 -5.44740051072e-15 ] [ -2.467351996032e-14 2.24304726912e-15 -4.8065298624e-16 ] [ -8.491536090240001e-15 2.72370025536e-15 -6.72914180736e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.346148 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.657635644093668e-18 } }