{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.839954 1.796871 1.93364 ] [ 2.210383 3.445619 3.048606 ] [ 3.819674 1.353604 3.225037 ] [ 4.546382 3.666644 2.852587 ] [ 3.625014 3.17012 0.7912526 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.839954e-10 1.796871e-10 1.93364e-10 ] [ 2.210383e-10 3.445619e-10 3.048606e-10 ] [ 3.819674e-10 1.353604e-10 3.225037e-10 ] [ 4.546382e-10 3.666644e-10 2.852587000000001e-10 ] [ 3.625014e-10 3.17012e-10 7.912526e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -18.8811718 -79.3546212 -55.8564962 ] [ 11.8259753 82.1738232 56.3171071 ] [ 2.4906623 -4.9203929 2.1375401 ] [ 9.1323842 5.1525514 10.3726855 ] [ -4.56785 -3.0513605 -12.9708365 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.025097203126826e-08 -1.2714011883908e-07 -8.949197233144404e-08 ] [ 1.894730114381827e-08 1.316569783727926e-07 9.022995234670969e-08 ] [ 3.990480907367956e-09 -7.883338469530313e-09 3.424716774242494e-09 ] [ 1.463169245740331e-08 8.25529739055031e-09 1.661887420301116e-08 ] [ -7.31850247732128e-09 -4.888818454732598e-09 -2.07815709925193e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 0.74057593 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.186533440973217e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9960278 1.8140591 1.6428882 ] [ 2.0849445 3.5108314 3.6605397 ] [ 3.7187929 1.3112295 3.5760443 ] [ 4.5255017 3.6534837 2.6699967 ] [ 3.7161401 3.1432544 0.3016537 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9960278e-10 1.8140591e-10 1.6428882e-10 ] [ 2.0849445e-10 3.5108314e-10 3.6605397e-10 ] [ 3.7187929e-10 1.3112295e-10 3.5760443e-10 ] [ 4.5255017e-10 3.6534837e-10 2.6699967e-10 ] [ 3.7161401e-10 3.1432544e-10 3.016537e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.63e-05 2.02e-05 -1.2e-06 ] [ 6.6e-06 -2.69e-05 -1.04e-05 ] [ -1.16e-05 2.24e-05 3e-07 ] [ 4.3e-06 -6.2e-06 -3.4e-06 ] [ -1.56e-05 -9.5e-06 1.46e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.611547891904e-14 3.236396774016e-14 -1.92261194496e-15 ] [ 1.057436569728e-14 -4.309855109952001e-14 -1.666263685632e-14 ] [ -1.858524880128e-14 3.588875630592e-14 4.8065298624e-16 ] [ 6.889359469440001e-15 -9.93349504896e-15 -5.44740051072e-15 ] [ -2.499395528448e-14 -1.52206778976e-14 2.339177866368e-14 ] ] } "relaxed-potential-energy" { "source-value" -16.556674 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.652671600100722e-18 } }