{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0802198e-10 -2.757484e-11 6.022776e-11 ] [ 8.130475000000001e-11 2.057813e-11 2.920556e-10 ] [ 7.183298e-11 2.1940567e-10 1.610757e-10 ] [ 2.9760539e-10 6.236817e-11 -3.992800000000001e-11 ] [ 2.6699098e-10 2.7415791e-10 4.721561000000001e-11 ] ] "source-value" [ [ 1.0802198 -0.2757484 0.6022776 ] [ 0.8130475 0.2057813 2.920556 ] [ 0.7183298 2.1940567 1.610757 ] [ 2.9760539 0.6236817 -0.39928 ] [ 2.6699098 2.7415791 0.4721561 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.82335564117376e-12 -7.9179568599936e-13 -6.085387241122559e-12 ] [ 5.1654174254592e-13 1.1727932864256e-13 1.76143297690752e-12 ] [ -2.2622733885696e-13 4.00816525225536e-12 2.53480363176768e-12 ] [ -1.03436522638848e-12 -2.39397230679936e-12 2.67835865699136e-12 ] [ -2.07930481847424e-12 -9.396765880992e-13 -8.8936824220608e-13 ] ] "source-value" [ [ 0.0017622 -0.0004942 -0.0037982 ] [ 0.0003224 7.32e-05 0.0010994 ] [ -0.0001412 0.0025017 0.0015821 ] [ -0.0006456 -0.0014942 0.0016717 ] [ -0.0012978 -0.0005865 -0.0005551 ] ] } "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" -1.916036772325899e-18 "source-value" -11.958961 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.122314917549481e-08 -3.69570984112528e-08 -3.951943144280738e-08 ] [ 2.067197970839165e-09 -2.602873707678989e-08 4.189702774214788e-08 ] [ -2.014923706167025e-08 5.301341315481542e-08 1.367323771843769e-08 ] [ 2.282028466630557e-08 -2.193194582257835e-08 -1.169026280798307e-08 ] [ 6.484903760237979e-09 3.190436831602328e-08 -4.360571370012775e-09 ] ] "source-value" [ [ -7.0049388 -23.0668067 -24.6660892 ] [ 1.2902435 -16.24586 26.1500681 ] [ -12.5761647 33.0883702 8.5341638 ] [ 14.2433015 -13.688844 -7.2964882 ] [ 4.0475586 19.9131406 -2.7216546 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.246614194930887e-18 "source-value" 14.022263 } "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 }