{ "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" [ [ 1.203026 0.2649124 0.0761432 ] [ 0.4390709 0.810708 2.186548 ] [ 0.3000789 2.890506 0.2564829 ] [ 2.996181 0.8499925 2.546793 ] [ 2.861384 1.542152 0.2554234 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.203026e-10 2.649124e-11 7.61432e-12 ] [ 4.390709e-11 8.107080000000001e-11 2.186548e-10 ] [ 3.000789e-11 2.890506e-10 2.564829e-11 ] [ 2.996181e-10 8.499925000000001e-11 2.546793e-10 ] [ 2.861384e-10 1.542152e-10 2.554234e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.7657976 -7.424865 -8.1780076 ] [ -5.7057645 -2.1101888 7.0780673 ] [ -2.9060239 4.9977039 -0.8492853 ] [ 4.1051132 1.1426984 6.1303716 ] [ 10.2724728 3.3946515 -4.181146 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.23782611498475e-09 -1.189594511559619e-08 -1.310261258144472e-08 ] [ -9.141642485690603e-09 -3.380895160834007e-09 1.134031394850898e-08 ] [ -4.655963552066038e-09 8.007204346260981e-09 -1.360705052049114e-09 ] [ 6.577116394777475e-09 1.830804661105567e-09 9.82193805433629e-09 ] [ 1.645831575796391e-08 5.438831269063652e-09 -6.698934369351437e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.9213961 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.8849457731163e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2892294 0.1090935 -0.3638404 ] [ 0.5488489 1.0917157 1.7408594 ] [ -0.5179661 3.1437479 1.314835 ] [ 2.8696571 1.4977711 2.3672993 ] [ 3.6099715 0.5159427 0.2622372 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2892294e-10 1.090935e-11 -3.638404e-11 ] [ 5.488489e-11 1.0917157e-10 1.7408594e-10 ] [ -5.179661e-11 3.1437479e-10 1.314835e-10 ] [ 2.8696571e-10 1.4977711e-10 2.3672993e-10 ] [ 3.6099715e-10 5.159427e-11 2.622372e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 6.4e-06 1e-07 ] [ -1.3e-05 1.32e-05 7.5e-06 ] [ -8e-07 -1.32e-05 -9.3e-06 ] [ 1.41e-05 -6.9e-06 7.3e-06 ] [ -3e-07 5e-07 -5.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.025393037312e-14 1.6021766208e-16 ] [ -2.08282960704e-14 2.114873139456e-14 1.2016324656e-14 ] [ -1.28174129664e-15 -2.114873139456e-14 -1.490024257344e-14 ] [ 2.259069035328e-14 -1.105501868352e-14 1.169588933184e-14 ] [ -4.8065298624e-16 8.010883104e-16 -9.13240673856e-15 ] ] } "relaxed-potential-energy" { "source-value" -9.7587726 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.563527730742363e-18 } }