{ "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" [ [ 0.6628403 2.876785 2.898563 ] [ 2.674482 0.2424727 1.042802 ] [ 2.274992 1.1385 2.859862 ] [ 1.854823 2.68523 0.2527791 ] [ 2.130586 2.70202 1.965626 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.628403e-11 2.876785e-10 2.898563e-10 ] [ 2.674482e-10 2.424727e-11 1.042802e-10 ] [ 2.274992e-10 1.1385e-10 2.859862e-10 ] [ 1.854823e-10 2.68523e-10 2.527791e-11 ] [ 2.130586e-10 2.70202e-10 1.965626e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -23.1972883 6.6398845 14.2550096 ] [ 2.5320139 -9.020988 -7.2927766 ] [ 5.1932587 -20.2714007 18.7495258 ] [ -3.0478861 2.7952217 -29.2571754 ] [ 18.5199018 19.8572826 3.5454166 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.716615298021738e-08 1.06382677107123e-08 2.283904311039956e-08 ] [ 4.056733474120629e-09 -1.445321607011735e-08 -1.168431616923731e-08 ] [ 8.320517674906201e-09 -3.247836427240876e-08 3.004005188784642e-08 ] [ -4.88325185228129e-09 4.478438857692832e-09 -4.68751624165249e-08 ] [ 2.967215368347184e-08 3.181487393433864e-08 5.680383587516225e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 8.555693 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.370773129934221e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1939823 2.6915135 3.5052839 ] [ 2.4918582 0.2367941 0.903178 ] [ 1.6705077 0.4245657 3.0989409 ] [ 2.5220479 2.387564 -0.0478732 ] [ 1.7193272 3.9045705 1.5601025 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1939823e-10 2.6915135e-10 3.5052839e-10 ] [ 2.4918582e-10 2.367941e-11 9.03178e-11 ] [ 1.6705077e-10 4.245657e-11 3.0989409e-10 ] [ 2.5220479e-10 2.387564e-10 -4.78732e-12 ] [ 1.7193272e-10 3.904570500000001e-10 1.5601025e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.03e-05 -4.5e-05 -1.71e-05 ] [ -2.09e-05 -2.66e-05 3.38e-05 ] [ 3.05e-05 -8.1e-06 1.39e-05 ] [ -2.51e-05 5.2e-05 9.7e-06 ] [ 4.58e-05 2.78e-05 -4.03e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.854595161024e-14 -7.209794793600001e-14 -2.739722021568e-14 ] [ -3.348549137472e-14 -4.261789811328e-14 5.415356978304e-14 ] [ 4.88663869344e-14 -1.297763062848e-14 2.227025502912e-14 ] [ -4.021463318208e-14 8.33131842816e-14 1.554111322176e-14 ] [ 7.337968923264e-14 4.454051005824e-14 -6.456771781824e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.57084 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.853852933101747e-18 } }