{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3779908e-10 2.2308673e-10 6.523215e-11 ] [ 1.8582023e-10 3.6575123e-10 3.9475021e-10 ] [ 9.748975e-11 3.4611541e-10 1.8959682e-10 ] [ 4.156455e-10 1.7171223e-10 1.9176267e-10 ] [ 3.832158000000001e-10 2.5934939e-10 3.9560595e-10 ] ] "source-value" [ [ 2.3779908 2.2308673 0.6523215 ] [ 1.8582023 3.6575123 3.9475021 ] [ 0.9748975 3.4611541 1.8959682 ] [ 4.156455 1.7171223 1.9176267 ] [ 3.832158 2.5934939 3.9560595 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.213648790256e-12 3.24296569816128e-12 -3.7346737030848e-13 ] [ 3.4502873528928e-12 2.6371827178368e-13 2.1741536744256e-13 ] [ -7.551058413830401e-13 -3.36505155666624e-12 -2.37827097591552e-12 ] [ -9.5457683067264e-13 -2.6564088372864e-13 1.76351580651456e-12 ] [ -5.2695589058112e-13 1.24168688112e-13 7.7080717226688e-13 ] ] "source-value" [ [ -0.0007575 0.0020241 -0.0002331 ] [ 0.0021535 0.0001646 0.0001357 ] [ -0.0004713 -0.0021003 -0.0014844 ] [ -0.0005958 -0.0001658 0.0011007 ] [ -0.0003289 7.75e-05 0.0004811 ] ] } "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" -1.436837040389796e-18 "source-value" -8.9680315 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.512957913205629e-09 -8.22541311156616e-09 -4.483352092518176e-09 ] [ -1.735599320856079e-09 5.520522249516691e-10 2.5166759646093e-09 ] [ -4.315460485077531e-09 8.936348225255042e-09 -1.582716743781425e-09 ] [ 6.254430012465251e-09 -1.61930068452311e-09 -2.713110348549498e-09 ] [ 4.309587706673988e-09 3.563133458825607e-10 6.262503220239799e-09 ] ] "source-value" [ [ -2.8167668 -5.1338991 -2.7982883 ] [ -1.0832759 0.3445639 1.5707856 ] [ -2.6934986 5.5776299 -0.9878541 ] [ 3.9037082 -1.010688 -1.6933903 ] [ 2.6898331 0.2223933 3.9087471 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.669811083924726e-19 "source-value" -5.4112705 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.146483e-10 1.678803e-10 1.689789e-10 ] [ 9.939717000000001e-11 3.024801e-10 3.865516e-10 ] [ 2.198915e-10 3.863733e-10 1.927968e-10 ] [ 4.22715e-10 2.33689e-10 1.172014e-10 ] [ 3.633184e-10 2.755923e-10 3.714191e-10 ] ] "source-value" [ [ 2.146483 1.678803 1.689789 ] [ 0.9939717 3.024801 3.865516 ] [ 2.198915 3.863733 1.927968 ] [ 4.22715 2.33689 1.172014 ] [ 3.633184 2.755923 3.714191 ] ] } "instance-id" 1 }