{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1314629e-10 8.555345e-11 -1.043875e-11 ] [ 7.663359e-11 4.9410069e-10 3.3154509e-10 ] [ 7.1649718e-10 8.247411000000001e-11 2.1120956e-10 ] [ 5.925796100000001e-10 6.1990959e-10 1.8235809e-10 ] [ 4.850563300000001e-10 3.1427167e-10 6.530295e-10 ] ] "source-value" [ [ 2.1314629 0.8555345 -0.1043875 ] [ 0.7663359 4.9410069 3.3154509 ] [ 7.1649718 0.8247411 2.1120956 ] [ 5.9257961 6.1990959 1.8235809 ] [ 4.8505633 3.1427167 6.530295 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2043532416e-16 -4.8065298624e-16 -6.408706483200001e-16 ] [ -3.2043532416e-16 6.408706483200001e-16 3.2043532416e-16 ] [ 6.408706483200001e-16 -1.6021766208e-16 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 3.2043532416e-16 ] ] "source-value" [ [ -2e-07 -3e-07 -4e-07 ] [ -2e-07 4e-07 2e-07 ] [ 4e-07 -1e-07 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 2e-07 ] ] } "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" 2.88303591921025e-31 "source-value" 1.7994495e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.457733605206008e-18 "source-value" 9.0984576 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }