{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.870425e-11 3.730357e-11 -2.258945e-11 ] [ 4.483228000000001e-11 2.8543647e-10 5.585906000000001e-11 ] [ 4.854312000000001e-11 2.8257959e-10 3.0667259e-10 ] [ 2.6218824e-10 1.5196804e-10 3.0977458e-10 ] [ 2.6995952e-10 1.4744178e-10 5.90895e-11 ] ] "source-value" [ [ 0.4870425 0.3730357 -0.2258945 ] [ 0.4483228 2.8543647 0.5585906 ] [ 0.4854312 2.8257959 3.0667259 ] [ 2.6218824 1.5196804 3.0977458 ] [ 2.6995952 1.4744178 0.590895 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.31330417606976e-12 -5.60409338423424e-12 -8.1767083842528e-12 ] [ 4.48513323226752e-12 -2.98036895001216e-12 1.570197175448832e-11 ] [ 2.64983991314112e-12 3.52494878342208e-12 -6.312575885952001e-13 ] [ -9.13977675101568e-12 6.44860068105792e-12 -5.615148402917761e-12 ] [ 3.3181077816768e-12 -1.38924734789568e-12 -1.27885737872256e-12 ] ] "source-value" [ [ -0.0008197 -0.0034978 -0.0051035 ] [ 0.0027994 -0.0018602 0.0098004 ] [ 0.0016539 0.0022001 -0.000394 ] [ -0.0057046 0.0040249 -0.0035047 ] [ 0.002071 -0.0008671 -0.0007982 ] ] } "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" -2.501844775848217e-18 "source-value" -15.615287 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.505865806012684e-08 -8.722969333525627e-08 -4.110901623710918e-10 ] [ 3.811506884023574e-09 4.459959208352629e-08 -1.845979004055293e-08 ] [ -2.589170130823625e-09 -1.764272674750226e-09 1.876506300604433e-08 ] [ 9.756143710097166e-10 6.97900125137376e-10 2.173423882974826e-09 ] [ 6.286070709613483e-08 4.369647380134283e-08 -2.067606686095131e-09 ] ] "source-value" [ [ -40.6064208 -54.4444927 -0.2565823 ] [ 2.3789555 27.8368761 -11.5216948 ] [ -1.6160329 -1.1011724 11.7122312 ] [ 0.6089306 0.435595 1.3565445 ] [ 39.2345677 27.273194 -1.2904986 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.075058093270103e-19 "source-value" 0.67099849 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.742052e-11 6.824645e-11 5.764372e-11 ] [ 6.127639e-11 2.971614e-10 4.436307e-11 ] [ 4.05499e-11 2.567939e-10 2.589337e-10 ] [ 2.552542e-10 1.167694e-10 2.901906e-10 ] [ 2.397264e-10 1.657583e-10 5.767519e-11 ] ] "source-value" [ [ 0.7742052 0.6824645 0.5764372 ] [ 0.6127639 2.971614 0.4436307 ] [ 0.405499 2.567939 2.589337 ] [ 2.552542 1.167694 2.901906 ] [ 2.397264 1.657583 0.5767519 ] ] } "instance-id" 1 }