{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.630112000000001e-11 6.315511e-11 6.436351000000001e-11 ] [ 5.646446000000001e-11 1.0017885e-10 2.9730349e-10 ] [ 9.111648e-11 2.9727753e-10 6.903171e-11 ] [ 2.971061e-10 7.260063e-11 1.0913706e-10 ] [ 2.333023e-10 2.4957495e-10 2.5061045e-10 ] ] "source-value" [ [ 0.6630112 0.6315511 0.6436351 ] [ 0.5646446 1.0017885 2.9730349 ] [ 0.9111648 2.9727753 0.6903171 ] [ 2.971061 0.7260063 1.0913706 ] [ 2.333023 2.4957495 2.5061045 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.461543343898625e-11 7.660118576408257e-11 1.191074121668928e-10 ] [ 1.238660369483309e-10 2.339193888134208e-11 -1.259998157719123e-10 ] [ 7.382156954465664e-11 -8.619918502864705e-11 2.2454505340512e-11 ] [ -1.883203206618182e-10 1.135199814195149e-10 6.370222200768384e-11 ] [ -9.39828794878176e-11 -1.273139210362925e-10 -7.926432374317631e-11 ] ] "source-value" [ [ 0.0528128 0.0478107 0.074341 ] [ 0.0773111 0.0146001 -0.0786429 ] [ 0.0460758 -0.0538013 0.014015 ] [ -0.1175403 0.0708536 0.0397598 ] [ -0.0586595 -0.0794631 -0.0494729 ] ] } "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" -1.397380557184678e-18 "source-value" -8.7217635 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.488153355366449e-09 -4.494449889317472e-09 -1.283340749560545e-09 ] [ -1.466264618928184e-09 1.374534559986873e-10 3.636774142629775e-09 ] [ -9.112856178344689e-09 1.756933247846237e-08 -2.580520940553898e-09 ] [ 1.43412553269852e-08 -1.36674830204511e-08 -2.506793098341558e-09 ] [ -2.739811743458765e-10 4.551469753075123e-10 2.733880485608563e-09 ] ] "source-value" [ [ -2.1771341 -2.805215 -0.8009983 ] [ -0.9151704 0.0857917 2.2698959 ] [ -5.6877975 10.9659149 -1.6106345 ] [ 8.9511076 -8.530572 -1.5646172 ] [ -0.1710056 0.2840804 1.706354 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.653056662516756e-19 "source-value" -4.7766623 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.178768e-11 1.602588e-11 5.935764e-11 ] [ 4.933098e-11 1.000634e-10 2.761993e-10 ] [ 1.438085e-10 2.624316e-10 8.145388e-11 ] [ 2.471365e-10 1.192312e-10 8.679319e-11 ] [ 2.522268e-10 2.85035e-10 2.866422e-10 ] ] "source-value" [ [ 0.5178768 0.1602588 0.5935764 ] [ 0.4933098 1.000634 2.761993 ] [ 1.438085 2.624316 0.8145388 ] [ 2.471365 1.192312 0.8679319 ] [ 2.522268 2.85035 2.866422 ] ] } "instance-id" 1 }