{ "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" [ [ -8.0738217 -1.3919893 1.6030001 ] [ -4.6380988 1.9243143 -1.2419939 ] [ 7.3679469 -9.0812383 7.6582173 ] [ 2.9011092 6.3095474 -5.1498048 ] [ 2.4428644 2.2393659 -2.8694188 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.293568836824771e-08 -2.230212712863758e-09 2.568289283360062e-09 ] [ -7.431053462320535e-09 3.083091382531118e-09 -1.989893589756213e-09 ] [ 1.180475226647583e-08 -1.454974769217354e-08 1.22698167150661e-08 ] [ 4.648089334627791e-09 1.010900933210943e-08 -8.25089685224362e-09 ] [ 3.913900229464619e-09 3.587859690396751e-09 -4.597315716643991e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -0.93794172 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50274829545694e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.0734331 1.4516355 2.4198757 ] [ 0.1132977 2.3037888 0.2902055 ] [ 3.2380548 -0.4692655 2.5127438 ] [ 2.3610033 1.5942195 2.520364 ] [ 2.4006837 2.4482422 0.3914041 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.34331e-12 1.4516355e-10 2.4198757e-10 ] [ 1.132977e-11 2.3037888e-10 2.902055e-11 ] [ 3.2380548e-10 -4.692655000000001e-11 2.5127438e-10 ] [ 2.3610033e-10 1.5942195e-10 2.520364e-10 ] [ 2.4006837e-10 2.4482422e-10 3.914041e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4e-06 -1.3e-06 -6.9e-06 ] [ -5.2e-06 -6.1e-06 4e-06 ] [ -9.4e-06 -4.6e-06 1.05e-05 ] [ 1.28e-05 -2.8e-06 -7.5e-06 ] [ -2.3e-06 1.48e-05 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.4087064832e-15 -2.08282960704e-15 -1.105501868352e-14 ] [ -8.33131842816e-15 -9.77327738688e-15 6.4087064832e-15 ] [ -1.506046023552e-14 -7.370012455680001e-15 1.68228545184e-14 ] [ 2.050786074624e-14 -4.48609453824e-15 -1.2016324656e-14 ] [ -3.68500622784e-15 2.371221398784e-14 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.3903059 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.34427519543403e-18 } }