{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.748770000000001e-11 2.6819683e-10 -6.243073e-11 ] [ 4.78754e-11 1.896318e-10 7.160788600000001e-10 ] [ -1.1234652e-10 5.666856000000001e-10 3.4911959e-10 ] [ 5.659379300000001e-10 3.794089e-11 1.1087838e-10 ] [ 5.8475563e-10 8.499728e-11 6.5853811e-10 ] [ 4.4720177e-10 5.538509000000001e-10 3.6574669e-10 ] ] "source-value" [ [ 0.974877 2.6819683 -0.6243073 ] [ 0.478754 1.896318 7.1607886 ] [ -1.1234652 5.666856 3.4911959 ] [ 5.6593793 0.3794089 1.1087838 ] [ 5.8475563 0.8499728 6.5853811 ] [ 4.4720177 5.538509 3.6574669 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 0.0 -6.408706483200001e-16 ] [ -3.2043532416e-16 -1.6021766208e-16 3.2043532416e-16 ] [ -3.2043532416e-16 4.8065298624e-16 1.6021766208e-16 ] [ 6.408706483200001e-16 -3.2043532416e-16 -3.2043532416e-16 ] [ 4.8065298624e-16 0.0 4.8065298624e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -3e-07 0.0 -4e-07 ] [ -2e-07 -1e-07 2e-07 ] [ -2e-07 3e-07 1e-07 ] [ 4e-07 -2e-07 -2e-07 ] [ 3e-07 -0.0 3e-07 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.689202308241154e-31 "source-value" 2.9267699e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.824994367590236e-09 -7.567863644405973e-10 -5.078021254277153e-09 ] [ -2.626266607866303e-09 -9.177982254715277e-10 3.921270402137962e-09 ] [ -4.961751937776345e-09 2.804235105163471e-09 3.454658090714342e-10 ] [ 3.121934392308131e-09 -3.14523372538079e-09 -3.014500439000387e-09 ] [ 3.171382850008867e-09 -2.503632644739368e-09 3.213992256586057e-09 ] [ 3.119695670915887e-09 4.51921569465115e-09 6.11793225482087e-10 ] ] "source-value" [ [ -1.1390719 -0.4723489 -3.1694516 ] [ -1.6391867 -0.5728446 2.4474645 ] [ -3.096882 1.7502659 0.2156228 ] [ 1.9485582 -1.9631005 -1.8815032 ] [ 1.9794215 -1.5626446 2.0060162 ] [ 1.9471609 2.8206726 0.3818513 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.085018981392323e-18 "source-value" 13.013665 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.061869e-10 2.942366e-10 1.677644e-10 ] [ 1.882152e-10 2.580028e-10 5.41738e-10 ] [ 1.143094e-10 3.952812e-10 3.395101e-10 ] [ 3.99886e-10 1.876175e-10 2.533949e-10 ] [ 4.004626e-10 1.895608e-10 4.810911e-10 ] [ 3.218518e-10 3.766044e-10 3.544324e-10 ] ] "source-value" [ [ 2.061869 2.942366 1.677644 ] [ 1.882152 2.580028 5.41738 ] [ 1.143094 3.952812 3.395101 ] [ 3.99886 1.876175 2.533949 ] [ 4.004626 1.895608 4.810911 ] [ 3.218518 3.766044 3.544324 ] ] } "instance-id" 1 }