{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4742565e-10 -8.531654e-11 7.217715e-11 ] [ 4.149859000000001e-11 3.63089e-11 2.4074762e-10 ] [ 1.033964e-10 2.600763800000001e-10 2.1808437e-10 ] [ 2.806024e-10 6.215735e-11 -5.00258e-11 ] [ 2.5283303e-10 2.757089500000001e-10 3.966332000000001e-11 ] ] "source-value" [ [ 1.4742565 -0.8531654 0.7217715 ] [ 0.4149859 0.363089 2.4074762 ] [ 1.033964 2.6007638 2.1808437 ] [ 2.806024 0.6215735 -0.500258 ] [ 2.5283303 2.7570895 0.3966332 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.1521164352512e-13 4.4324216214432e-12 3.81734601671808e-12 ] [ -1.94488219998912e-12 -2.46607025473536e-12 -2.09901159091008e-12 ] [ 8.331318428159999e-13 -1.3410218316096e-12 1.30849764620736e-12 ] [ -2.1885732640128e-13 -4.7776906832256e-13 -1.62909318802944e-12 ] [ 6.1539604004928e-13 -1.4772068443776e-13 -1.39757866632384e-12 ] ] "source-value" [ [ 0.0004464 0.0027665 0.0023826 ] [ -0.0012139 -0.0015392 -0.0013101 ] [ 0.00052 -0.000837 0.0008167 ] [ -0.0001366 -0.0002982 -0.0010168 ] [ 0.0003841 -9.22e-05 -0.0008723 ] ] } "species" { "source-value" [ "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" -1.198377403468352e-18 "source-value" -7.4796835 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.452918086566711e-09 -5.110381841424643e-08 -4.200312275645361e-08 ] [ 1.864061201441174e-09 -1.903631551338732e-08 3.008556732237841e-08 ] [ -2.637421506240364e-08 6.258747942545372e-08 2.878098459474398e-08 ] [ 2.422714986875889e-08 -2.609322933208929e-08 -1.363045014982027e-08 ] [ 5.735922238987947e-09 3.364588383426933e-08 -3.23297901084851e-09 ] ] "source-value" [ [ -3.4034438 -31.8964949 -26.2162874 ] [ 1.1634555 -11.8815337 18.7779343 ] [ -16.4614904 39.0640324 17.9636778 ] [ 15.1213977 -16.2861129 -8.5074579 ] [ 3.5800811 21.0001091 -2.0178668 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.180240964109946e-18 "source-value" 19.849503 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.036246e-10 5.17989e-11 7.873767e-11 ] [ 1.003677e-10 2.248323e-11 2.613371e-10 ] [ 7.358478000000001e-11 1.683575e-10 1.603856e-10 ] [ 2.917767e-10 7.228741e-11 1.912953e-12 ] [ 2.564023e-10 2.34008e-10 1.827334e-11 ] ] "source-value" [ [ 1.036246 0.517989 0.7873767 ] [ 1.003677 0.2248323 2.613371 ] [ 0.7358478 1.683575 1.603856 ] [ 2.917767 0.7228741 0.01912953 ] [ 2.564023 2.34008 0.1827334 ] ] } "instance-id" 1 }