{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4981054e-10 -8.761335e-11 7.303846e-11 ] [ 4.01683e-11 3.556491e-11 2.4045695e-10 ] [ 1.0192312e-10 2.6093903e-10 2.1881965e-10 ] [ 2.8151955e-10 6.234109e-11 -5.065835e-11 ] [ 2.5233458e-10 2.7770336e-10 3.898996e-11 ] ] "source-value" [ [ 1.4981054 -0.8761335 0.7303846 ] [ 0.401683 0.3556491 2.4045695 ] [ 1.0192312 2.6093903 2.1881965 ] [ 2.8151955 0.6234109 -0.5065835 ] [ 2.5233458 2.7770336 0.3898996 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.718991318222528e-11 -2.271710208866112e-11 1.622732546844864e-11 ] [ -5.456757222185473e-11 -7.861992830629056e-11 4.7067943677552e-11 ] [ 1.431528788918592e-11 7.761296030011777e-11 2.14403275395456e-12 ] [ 5.314243611765312e-11 1.617765799320384e-11 -6.154761488803199e-11 ] [ 4.29976139724096e-12 7.54641210163008e-12 -3.8916870119232e-12 ] ] "source-value" [ [ -0.0107291 -0.0141789 0.0101283 ] [ -0.0340584 -0.0490707 0.0293775 ] [ 0.0089349 0.0484422 0.0013382 ] [ 0.0331689 0.0100973 -0.038415 ] [ 0.0026837 0.0047101 -0.002429 ] ] } "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" -1.736230097791688e-18 "source-value" -10.836696 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.631524590763002e-09 -7.292027421903234e-08 -6.195756574260804e-08 ] [ 2.881720211769249e-09 -2.685993669460121e-08 4.183518180197306e-08 ] [ -3.464884575801948e-08 9.063681901129068e-08 4.02149057123232e-08 ] [ 3.144694721122022e-08 -3.783037615387385e-08 -1.707787249047975e-08 ] [ 4.951703086010687e-09 4.69737680562167e-08 -3.014649120990797e-09 ] ] "source-value" [ [ -2.8907703 -45.5132557 -38.6708712 ] [ 1.7986283 -16.764654 26.1114669 ] [ -21.6261087 56.5710533 25.1001701 ] [ 19.6276408 -23.6118638 -10.6591697 ] [ 3.09061 29.3187202 -1.881596 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.140366933508727e-18 "source-value" 25.842138 } "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 }