{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0879975e-10 3.542276e-11 4.783099e-11 ] [ 8.643352e-11 4.89748e-12 2.8324001e-10 ] [ 6.856887000000001e-11 2.2482176e-10 1.9238148e-10 ] [ 3.3891763e-10 3.839298e-11 -1.441913e-11 ] [ 2.2303631e-10 2.4540005e-10 1.161332e-11 ] ] "source-value" [ [ 1.0879975 0.3542276 0.4783099 ] [ 0.8643352 0.0489748 2.8324001 ] [ 0.6856887 2.2482176 1.9238148 ] [ 3.3891763 0.3839298 -0.1441913 ] [ 2.2303631 2.4540005 0.1161332 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.16180814167936e-12 7.326753686918401e-13 -6.8717355266112e-13 ] [ -8.86195932496896e-12 -4.27877288350848e-12 4.2385582503264e-12 ] [ 3.761109617328e-12 7.39789032888192e-12 2.72257873172544e-12 ] [ 1.97195898488064e-12 4.95248815255488e-12 -4.84930797817536e-12 ] [ -5.03291741891904e-12 -8.80444118428224e-12 -1.42465545121536e-12 ] ] "source-value" [ [ 0.0050942 0.0004573 -0.0004289 ] [ -0.0055312 -0.0026706 0.0026455 ] [ 0.0023475 0.0046174 0.0016993 ] [ 0.0012308 0.0030911 -0.0030267 ] [ -0.0031413 -0.0054953 -0.0008892 ] ] } "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" -2.402262929941352e-18 "source-value" -14.993746 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.157561592714651e-09 -6.735574722731942e-08 -6.354017562120887e-08 ] [ 5.087468809157024e-09 -2.231443040312636e-08 3.115868904100639e-08 ] [ -2.127838609563928e-08 8.794612455562514e-08 3.432551850505894e-08 ] [ 1.617182270573322e-08 -3.654805551016776e-08 -5.357617897461272e-09 ] [ -7.138467011965618e-09 3.827210858498839e-08 3.41358597260481e-09 ] ] "source-value" [ [ 4.4673986 -42.0401511 -39.6586586 ] [ 3.1753483 -13.9275721 19.4477242 ] [ -13.2809241 54.8916539 21.4243037 ] [ 10.0936579 -22.8115022 -3.3439621 ] [ -4.4554807 23.8875715 2.1305928 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.725317031956771e-18 "source-value" 10.768582 } "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 }