{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7936148e-10 1.706506e-10 1.8481396e-10 ] [ 1.9750133e-10 4.864672e-11 3.720863200000001e-10 ] [ 3.6230397e-10 2.9919493e-10 1.6784854e-10 ] [ 3.9223343e-10 1.0096446e-10 4.7019638e-10 ] [ 4.924792e-10 2.582983700000001e-10 3.4578939e-10 ] ] "source-value" [ [ 1.7936148 1.706506 1.8481396 ] [ 1.9750133 0.4864672 3.7208632 ] [ 3.6230397 2.9919493 1.6784854 ] [ 3.9223343 1.0096446 4.7019638 ] [ 4.924792 2.5829837 3.4578939 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.12296559351872e-12 -1.4435611353408e-12 5.8191054867456e-13 ] [ 1.71705268451136e-12 7.493380055481599e-13 -1.79860347451008e-12 ] [ 1.9963120695168e-13 2.0115327474144e-12 3.757104175776e-13 ] [ -1.12504842312576e-12 4.542170719968001e-13 2.48369419756416e-12 ] [ 3.313301251814401e-13 -1.77136647195648e-12 -1.64271168930624e-12 ] ] "source-value" [ [ -0.0007009 -0.000901 0.0003632 ] [ 0.0010717 0.0004677 -0.0011226 ] [ 0.0001246 0.0012555 0.0002345 ] [ -0.0007022 0.0002835 0.0015502 ] [ 0.0002068 -0.0011056 -0.0010253 ] ] } "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" -1.43683769728221e-18 "source-value" -8.9680356 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.904539612269094e-09 -5.118037858428903e-10 -5.822448908917886e-09 ] [ -2.070876247925198e-09 -5.495059016699979e-09 4.589844286408214e-09 ] [ 2.89775751909047e-09 1.687317247735285e-09 -3.231130099028106e-09 ] [ -1.428392367965714e-09 9.487037318337735e-10 -1.177303734048476e-09 ] [ 7.506050709069535e-09 3.370841822973811e-09 5.641038455586253e-09 ] ] "source-value" [ [ -4.3094747 -0.3194428 -3.6340868 ] [ -1.2925393 -3.4297461 2.8647555 ] [ 1.808638 1.0531406 -2.0167128 ] [ -0.8915324 0.5921343 -0.7348152 ] [ 4.6849084 2.103914 3.5208593 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.102572627872804e-19 "source-value" -5.0572281 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.114e-10 2.095272e-10 1.915779e-10 ] [ 2.14246e-10 9.228837e-11 3.956719e-10 ] [ 3.791491000000001e-10 3.03012e-10 9.40196e-11 ] [ 4.524648e-10 3.016751e-11 5.057567e-10 ] [ 3.666195e-10 2.4276e-10 3.537085e-10 ] ] "source-value" [ [ 2.114 2.095272 1.915779 ] [ 2.14246 0.9228837 3.956719 ] [ 3.791491 3.03012 0.940196 ] [ 4.524648 0.3016751 5.057567 ] [ 3.666195 2.4276 3.537085 ] ] } "instance-id" 1 }