{ "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" [ [ 2.990348 2.100415 1.411886 ] [ 2.946969 3.752547 2.888488 ] [ 5.496135 2.06422 2.457996 ] [ 4.937229 4.674633 2.559339 ] [ 4.468449 3.37128 4.359326 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.990348e-10 2.100415e-10 1.411886e-10 ] [ 2.946969e-10 3.752547e-10 2.888488e-10 ] [ 5.496135e-10 2.06422e-10 2.457996e-10 ] [ 4.937229e-10 4.674633e-10 2.559339e-10 ] [ 4.468449e-10 3.37128e-10 4.359326000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.1779236 -1.5416185 -1.775281 ] [ -2.946359 1.0902821 0.1977678 ] [ 1.9116895 -1.7682865 -0.5753143 ] [ 1.6487505 2.6051908 -1.1282661 ] [ 0.5638426 -0.3855679 3.2810936 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.887241653008571e-09 -2.469945118892765e-09 -2.844313713550445e-09 ] [ -4.720587506283668e-09 1.746824490696728e-09 3.168589455070502e-10 ] [ 3.062864223128841e-09 -2.833107289176259e-09 -9.217551210719173e-10 ] [ 2.64158950463231e-09 4.173975792483249e-09 -1.807681567461195e-09 ] [ 9.03375431531086e-10 -6.177478751109523e-10 5.256891456576507e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 9.0984576 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.457733605206008e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.1314617 0.8555329 -0.1043896 ] [ 0.7663349 4.9410087 3.3154519 ] [ 7.1649738 0.8247408 2.1120958 ] [ 5.9257961 6.1990959 1.8235809 ] [ 4.8505635 3.1427168 6.530296 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1314617e-10 8.555329e-11 -1.043896e-11 ] [ 7.663349000000001e-11 4.9410087e-10 3.3154519e-10 ] [ 7.164973800000001e-10 8.247408e-11 2.1120958e-10 ] [ 5.925796100000001e-10 6.1990959e-10 1.8235809e-10 ] [ 4.8505635e-10 3.1427168e-10 6.530296e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }