{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.05991e-12 -3.895700000000001e-11 2.5309633e-10 ] [ 1.0977034e-10 2.7420836e-10 1.022881e-11 ] [ -4.765885e-11 1.9401534e-10 1.8526661e-10 ] [ 3.9110284e-10 1.2099143e-10 2.7697623e-10 ] [ 1.9726686e-10 9.154224e-11 1.5681171e-10 ] ] "source-value" [ [ 0.0705991 -0.38957 2.5309633 ] [ 1.0977034 2.7420836 0.1022881 ] [ -0.4765885 1.9401534 1.8526661 ] [ 3.9110284 1.2099143 2.7697623 ] [ 1.9726686 0.9154224 1.5681171 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.5363213131744e-12 3.2187728311872e-13 -2.74741246934784e-12 ] [ -4.630290434112e-13 -2.73876071559552e-12 -9.805320919296e-13 ] [ 2.6900545463232e-12 -3.00135746374464e-12 2.28454364359872e-12 ] [ 7.998065691033601e-12 1.21541118453888e-12 2.7012697826688e-12 ] [ -4.6887698807712e-12 4.202669494020481e-12 -1.25786886499008e-12 ] ] "source-value" [ [ -0.0034555 0.0002009 -0.0017148 ] [ -0.000289 -0.0017094 -0.000612 ] [ 0.001679 -0.0018733 0.0014259 ] [ 0.004992 0.0007586 0.001686 ] [ -0.0029265 0.0026231 -0.0007851 ] ] } "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" -1.634442054677981e-18 "source-value" -10.201385 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.994418452821722e-08 -5.689404018130758e-08 4.178987993758461e-08 ] [ 2.09600146954022e-08 6.396325054535652e-08 -6.994759443505872e-08 ] [ -1.025040827621096e-07 2.119518762720373e-08 3.167560649396988e-08 ] [ 1.453063245936786e-07 1.187059002970138e-08 1.18047990820767e-07 ] [ -3.381807183853631e-08 -4.013498802095406e-08 -1.215658826570451e-07 ] ] "source-value" [ [ -18.6896901 -35.5104671 26.0831917 ] [ 13.0822123 39.9227212 -43.6578549 ] [ -63.9780168 13.2289957 19.7703587 ] [ 90.6930751 7.4090396 73.6797612 ] [ -21.1075804 -25.0502894 -75.8754566 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.661880289483045e-18 "source-value" 60.304714 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.660422e-11 1.321237e-11 2.521111e-10 ] [ 1.154832e-10 2.450071e-10 6.217319e-11 ] [ 2.052378e-11 1.707228e-10 1.69737e-10 ] [ 2.767871e-10 1.123615e-10 2.427941e-10 ] [ 1.781428e-10 1.004966e-10 1.555643e-10 ] ] "source-value" [ [ 0.6660422 0.1321237 2.521111 ] [ 1.154832 2.450071 0.6217319 ] [ 0.2052378 1.707228 1.69737 ] [ 2.767871 1.123615 2.427941 ] [ 1.781428 1.004966 1.555643 ] ] } "instance-id" 1 }