{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.421809e-11 3.137835e-11 5.12191e-12 ] [ 1.9623656e-10 1.3943431e-10 5.104395e-11 ] [ -4.114959e-11 2.138892e-10 1.5630812e-10 ] [ 3.2518872e-10 9.108891000000001e-11 2.4870056e-10 ] [ 1.510418e-10 2.4758502e-10 2.9457318e-10 ] ] "source-value" [ [ -0.1421809 0.3137835 0.0512191 ] [ 1.9623656 1.3943431 0.5104395 ] [ -0.4114959 2.138892 1.5630812 ] [ 3.2518872 0.9108891 2.4870056 ] [ 1.510418 2.4758502 2.9457318 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.28911130909568e-12 6.18151783837056e-12 -1.88528122969536e-12 ] [ -4.55755161552768e-12 -1.70679875413824e-12 7.622355273456e-12 ] [ 5.297917431999361e-12 -1.2480955876032e-12 5.24120037962304e-12 ] [ -7.2594622688448e-12 1.486082902856832e-11 8.23903305480192e-12 ] [ 7.8082077614688e-12 -1.808745252519744e-11 -1.92173074781856e-11 ] ] "source-value" [ [ -0.0008046 0.0038582 -0.0011767 ] [ -0.0028446 -0.0010653 0.0047575 ] [ 0.0033067 -0.000779 0.0032713 ] [ -0.004531 0.0092754 0.0051424 ] [ 0.0048735 -0.0112893 -0.0119945 ] ] } "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" -2.409033888558515e-18 "source-value" -15.036007 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.246473656144666e-08 -8.251716205367498e-09 -1.776587372758317e-08 ] [ 2.051430069516731e-08 -4.422254529042928e-09 -2.417649224836244e-08 ] [ -2.092313162828541e-08 -1.903518806169927e-09 1.803555273726688e-08 ] [ 7.923215844533714e-09 -1.028134169248994e-08 9.414209739168623e-09 ] [ 4.950351650031044e-09 2.485883139328796e-08 1.449260349951011e-08 ] ] "source-value" [ [ -7.7798767 -5.1503162 -11.0885863 ] [ 12.8040195 -2.7601542 -15.0897797 ] [ -13.0591917 -1.188083 11.2569067 ] [ 4.9452824 -6.4171088 5.8758876 ] [ 3.0897665 15.5156623 9.0455717 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.437475667990846e-18 "source-value" 8.9720175 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.628066000000001e-12 8.720519e-11 9.081289e-12 ] [ 1.491471e-10 1.392356e-10 9.155942e-11 ] [ 8.919486000000002e-13 1.355999e-10 1.632084e-10 ] [ 2.755779e-10 1.093572e-10 2.625507e-10 ] [ 1.848544e-10 2.519779e-10 2.293479e-10 ] ] "source-value" [ [ 0.06628066 0.8720519 0.09081289 ] [ 1.491471 1.392356 0.9155942 ] [ 0.008919486 1.355999 1.632084 ] [ 2.755779 1.093572 2.625507 ] [ 1.848544 2.519779 2.293479 ] ] } "instance-id" 1 }