{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.140071e-11 4.378569e-11 6.555083000000001e-11 ] [ 2.531938e-11 7.787152000000001e-11 2.781053e-10 ] [ 2.1227118e-10 2.3664534e-10 6.333127e-11 ] [ 3.6531269e-10 2.5459898e-10 2.3634068e-10 ] [ 1.4101094e-10 2.7342433e-10 2.9078283e-10 ] ] "source-value" [ [ 0.9140071 0.4378569 0.6555083 ] [ 0.2531938 0.7787152 2.781053 ] [ 2.1227118 2.3664534 0.6333127 ] [ 3.6531269 2.5459898 2.3634068 ] [ 1.4101094 2.7342433 2.9078283 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.86645126801792e-12 -9.5473704833472e-13 -3.79026923182656e-12 ] [ -2.58735502492992e-12 -2.74597051038912e-12 2.27396927790144e-12 ] [ -2.05543238682432e-12 9.576209662521602e-13 6.56299609178304e-12 ] [ 2.75077704025152e-12 -4.55210421501696e-12 -5.07425357573568e-12 ] [ -2.9744408965152e-12 7.29519080748864e-12 2.755743787776e-14 ] ] "source-value" [ [ 0.0030374 -0.0005959 -0.0023657 ] [ -0.0016149 -0.0017139 0.0014193 ] [ -0.0012829 0.0005977 0.0040963 ] [ 0.0017169 -0.0028412 -0.0031671 ] [ -0.0018565 0.0045533 1.72e-05 ] ] } "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" -2.289108084573718e-18 "source-value" -14.287489 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.964871275945545e-09 -3.653255893745607e-09 -5.299281845609634e-09 ] [ -3.576146337339744e-10 -3.951054064430323e-10 3.23290739355356e-09 ] [ 2.9243297785641e-09 3.671112152184422e-10 -7.369358927836375e-09 ] [ 3.980415392965442e-09 -5.644400943660326e-10 2.648450665793224e-09 ] [ -4.582259261850023e-09 4.245690179336229e-09 6.787282553881564e-09 ] ] "source-value" [ [ -1.2263762 -2.280183 -3.3075516 ] [ -0.2232055 -0.2466054 2.0178221 ] [ 1.8252231 0.2291328 -4.5995921 ] [ 2.4843799 -0.3522958 1.6530329 ] [ -2.8600213 2.6499514 4.2362886 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.705091633816671e-19 "source-value" -6.0574418 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.541135e-11 9.980995000000001e-11 1.487518e-10 ] [ 5.060444e-11 4.713921e-11 2.728449e-10 ] [ 2.547937e-10 2.415228e-10 6.79434e-11 ] [ 2.841188e-10 2.325305e-10 2.080908e-10 ] [ 1.503866e-10 2.653234e-10 2.3648e-10 ] ] "source-value" [ [ 0.9541135 0.9980995 1.487518 ] [ 0.5060444 0.4713921 2.728449 ] [ 2.547937 2.415228 0.679434 ] [ 2.841188 2.325305 2.080908 ] [ 1.503866 2.653234 2.3648 ] ] } "instance-id" 1 }