{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.25628e-12 1.4830159e-10 2.8980279e-10 ] [ 3.18673e-11 1.4796456e-10 7.216420000000001e-11 ] [ 2.106854e-10 3.633703e-11 5.53889e-12 ] [ 2.1576449e-10 1.084921e-10 2.693898e-10 ] [ 2.4551313e-10 2.820779e-10 1.3610458e-10 ] ] "source-value" [ [ -0.0225628 1.4830159 2.8980279 ] [ 0.318673 1.4796456 0.721642 ] [ 2.106854 0.3633703 0.0553889 ] [ 2.1576449 1.084921 2.693898 ] [ 2.4551313 2.820779 1.3610458 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.110413501000724e-09 -2.849894094720691e-10 1.948067487328933e-09 ] [ 1.752715854349071e-09 -1.36428415440232e-09 -2.04727282172991e-09 ] [ -1.664094338487437e-09 1.115128065925091e-09 -1.259323641361766e-10 ] [ 1.765231737675437e-10 1.057842561283711e-09 3.502726593691584e-11 ] [ 8.452688113715462e-10 -5.236970633344128e-10 1.90110272382576e-10 ] ] "source-value" [ [ -0.6930656 -0.1778764 1.2158881 ] [ 1.0939592 -0.8515192 -1.2778072 ] [ -1.038646 0.6960082 -0.0786008 ] [ 0.1101771 0.6602534 0.0218623 ] [ 0.5275753 -0.326866 0.1186575 ] ] } "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" -1.409716115532372e-18 "source-value" -8.798756 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.069547583022289e-08 1.454970235057517e-09 7.262425174069645e-09 ] [ -2.77366873152655e-08 7.409767424389573e-09 -1.740333608574647e-08 ] [ 9.45856215369158e-09 -2.853787688322793e-08 -1.737810100288056e-08 ] [ 1.950438981097742e-08 -1.564712444222847e-08 2.462067168382993e-08 ] [ 9.469211180819389e-09 3.532026366600932e-08 2.898340230727455e-09 ] ] "source-value" [ [ -6.675591 0.908121 4.5328493 ] [ -17.3118787 4.6248131 -10.8623081 ] [ 5.9035702 -17.8119419 -10.8465576 ] [ 12.1736827 -9.766167 15.3670147 ] [ 5.9102168 22.0451748 1.8090017 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.246113133795399e-19 "source-value" -3.2743663 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.48581e-11 1.499098e-10 2.912634e-10 ] [ 4.436014e-11 1.560152e-10 6.683764e-11 ] [ 2.110053e-10 4.783189e-11 3.653162e-11 ] [ 2.063967e-10 1.021193e-10 2.434749e-10 ] [ 2.249538e-10 2.67297e-10 1.348927e-10 ] ] "source-value" [ [ 0.148581 1.499098 2.912634 ] [ 0.4436014 1.560152 0.6683764 ] [ 2.110053 0.4783189 0.3653162 ] [ 2.063967 1.021193 2.434749 ] [ 2.249538 2.67297 1.348927 ] ] } "instance-id" 1 }