{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2947225e-10 2.3489758e-10 1.8676533e-10 ] [ 1.5317914e-10 9.376765e-11 3.3957092e-10 ] [ 3.6773508e-10 9.083536e-11 2.844881e-10 ] [ 4.3478839e-10 2.9756902e-10 2.4157211e-10 ] [ 2.8471584e-10 2.6138797e-10 4.0045473e-10 ] ] "source-value" [ [ 2.2947225 2.3489758 1.8676533 ] [ 1.5317914 0.9376765 3.3957092 ] [ 3.6773508 0.9083536 2.844881 ] [ 4.3478839 2.9756902 2.4157211 ] [ 2.8471584 2.6138797 4.0045473 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.54954073242368e-12 -1.10133620913792e-12 -6.916596471993599e-12 ] [ 3.147508015094016e-11 4.617985717664256e-11 2.08587374261952e-12 ] [ 7.998866779344001e-12 -8.64230091025728e-12 6.05670827961024e-12 ] [ -7.3523885128512e-12 -3.6385431058368e-13 -8.7566963209824e-12 ] [ -2.757217790267136e-11 -3.607236574666368e-11 7.530870988408321e-12 ] ] "source-value" [ [ -0.0028396 -0.0006874 -0.004317 ] [ 0.0196452 0.0288232 0.0013019 ] [ 0.0049925 -0.0053941 0.0037803 ] [ -0.004589 -0.0002271 -0.0054655 ] [ -0.0172092 -0.0225146 0.0047004 ] ] } "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" -4.625074548122986e-18 "source-value" -28.867445 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.017901708042593e-08 -5.109918988620661e-09 5.415450545418655e-09 ] [ 6.470820307305823e-09 7.256208248127955e-09 -1.457472834939206e-10 ] [ -1.658108029848545e-08 1.18467022171559e-10 2.931626731765872e-09 ] [ 1.109433930214767e-09 7.185750929051655e-09 5.7869001344909e-10 ] [ -1.178191179678737e-09 -9.45050721073051e-09 -8.78002016735736e-09 ] ] "source-value" [ [ 6.3532428 -3.1893606 3.3800584 ] [ 4.0387684 4.528969 -0.0909683 ] [ -10.3490964 0.0739413 1.8297775 ] [ 0.6924542 4.484993 0.3611899 ] [ -0.7353691 -5.8985427 -5.4800576 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.129032515391261e-18 "source-value" -19.529885 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.569029e-10 2.409456e-10 2.459016e-10 ] [ 1.280031e-10 1.374919e-11 2.779238e-10 ] [ 3.588101e-10 1.133333e-10 2.932926e-10 ] [ 4.931515000000001e-10 2.722575e-10 2.426382e-10 ] [ 3.330231e-10 3.38172e-10 3.93095e-10 ] ] "source-value" [ [ 1.569029 2.409456 2.459016 ] [ 1.280031 0.1374919 2.779238 ] [ 3.588101 1.133333 2.932926 ] [ 4.931515 2.722575 2.426382 ] [ 3.330231 3.38172 3.93095 ] ] } "instance-id" 1 }