{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0068977e-10 -2.513531e-11 1.5102749e-10 ] [ 1.294394e-10 2.8641557e-10 4.152585e-11 ] [ -2.36255e-12 1.7800892e-10 1.9961885e-10 ] [ 2.3631992e-10 8.646008e-11 -1.181976e-11 ] [ 3.3653348e-10 -1.570521e-11 1.7770242e-10 ] ] "source-value" [ [ 1.0068977 -0.2513531 1.5102749 ] [ 1.294394 2.8641557 0.4152585 ] [ -0.0236255 1.7800892 1.9961885 ] [ 2.3631992 0.8646008 -0.1181976 ] [ 3.3653348 -0.1570521 1.7770242 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.56917178241152e-12 -1.88640275332992e-12 -5.3144198511936e-13 ] [ -1.30753634023488e-12 2.05607325747264e-12 -3.98429282060544e-12 ] [ 2.0043229526208e-12 3.5712516877632e-13 -2.26291425921792e-12 ] [ -6.22910248400832e-12 5.54865807315456e-12 3.55939558076928e-12 ] [ 3.96314408921088e-12 -6.075453746073599e-12 3.21941370183552e-12 ] ] "source-value" [ [ 0.0009794 -0.0011774 -0.0003317 ] [ -0.0008161 0.0012833 -0.0024868 ] [ 0.001251 0.0002229 -0.0014124 ] [ -0.0038879 0.0034632 0.0022216 ] [ 0.0024736 -0.003792 0.0020094 ] ] } "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" -2.218413483139876e-18 "source-value" -13.846248 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.200052947337519e-08 -1.554126558875664e-08 5.60482285524969e-09 ] [ -2.982432136933829e-08 3.238339701560512e-08 -2.030942316087082e-09 ] [ 6.077084761873576e-10 -1.02274479957548e-09 -1.200745180187401e-09 ] [ 4.525897908705287e-08 2.026610511157425e-09 -4.64782100208734e-08 ] [ 2.59581631192556e-08 -1.784599713843042e-08 4.410507466189819e-08 ] ] "source-value" [ [ -26.2146688 -9.7000951 3.4982553 ] [ -18.6148774 20.2121268 -1.2676145 ] [ 0.3793018 -0.6383471 -0.7494462 ] [ 28.2484331 1.2649108 -29.0094172 ] [ 16.2018112 -11.1385954 27.5282226 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.417105373144116e-19 "source-value" 5.253544 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.135722e-10 6.718564000000001e-12 8.418581000000001e-11 ] [ 1.330168e-10 2.113646e-10 6.573436000000001e-12 ] [ 4.709419000000001e-12 1.897018e-10 2.992181e-10 ] [ 2.611886e-10 9.021473000000001e-11 6.029414e-12 ] [ 2.88133e-10 1.204436e-11 1.620481e-10 ] ] "source-value" [ [ 1.135722 0.06718564 0.8418581 ] [ 1.330168 2.113646 0.06573436 ] [ 0.04709419 1.897018 2.992181 ] [ 2.611886 0.9021473 0.06029414 ] [ 2.88133 0.1204436 1.620481 ] ] } "instance-id" 1 }