{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.7515759e-10 2.3275066e-10 1.6066023e-10 ] [ 4.957079700000001e-10 1.6421179e-10 2.8123916e-10 ] [ 2.9472945e-10 2.7705541e-10 4.3169004e-10 ] [ 3.06399e-10 4.7776914e-10 2.4368912e-10 ] [ 5.2685769e-10 4.092289e-10 3.6447065e-10 ] ] "source-value" [ [ 2.7515759 2.3275066 1.6066023 ] [ 4.9570797 1.6421179 2.8123916 ] [ 2.9472945 2.7705541 4.3169004 ] [ 3.06399 4.7776914 2.4368912 ] [ 5.2685769 4.092289 3.6447065 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.50989124744192e-12 3.98108846736384e-12 2.19482175283392e-12 ] [ 3.45301105314816e-12 6.56539935671424e-12 7.563875826796801e-12 ] [ 1.199293287733632e-11 5.954168975879041e-12 -9.87197146672128e-12 ] [ -1.95081025348608e-12 -1.31650852931136e-12 2.00207990535168e-12 ] [ -1.198524242955648e-11 -1.518414827064576e-11 -1.8889662359232e-12 ] ] "source-value" [ [ -0.0009424 0.0024848 0.0013699 ] [ 0.0021552 0.0040978 0.004721 ] [ 0.0074854 0.0037163 -0.0061616 ] [ -0.0012176 -0.0008217 0.0012496 ] [ -0.0074806 -0.0094772 -0.001179 ] ] } "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" -2.561070516377386e-18 "source-value" -15.984945 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.664402496425672e-09 1.1523655345104e-10 -5.067334415781094e-09 ] [ 7.84467426266418e-09 -1.946977991205022e-08 -8.75801971887118e-09 ] [ -3.269891189514498e-08 -3.050947601923954e-08 2.741847933704374e-08 ] [ -6.650842634813193e-09 1.828267181838842e-08 -2.251287503807268e-08 ] [ 3.816948292393732e-08 3.15813475594503e-08 8.919749995898878e-09 ] ] "source-value" [ [ -4.1595929 0.071925 -3.1627814 ] [ 4.8962606 -12.1520809 -5.466326 ] [ -20.4090557 -19.0425173 17.1132689 ] [ -4.1511295 11.4111463 -14.0514315 ] [ 23.8235176 19.7115269 5.5672701 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.516362597898887e-19 "source-value" -5.9396464 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.619068e-10 2.165174e-10 1.589354e-10 ] [ 4.694039000000001e-10 1.985014e-10 2.658467e-10 ] [ 3.289805e-10 2.94692e-10 4.226906e-10 ] [ 3.352089e-10 4.483007e-10 2.429606e-10 ] [ 5.033516e-10 4.030044e-10 3.913159e-10 ] ] "source-value" [ [ 2.619068 2.165174 1.589354 ] [ 4.694039 1.985014 2.658467 ] [ 3.289805 2.94692 4.226906 ] [ 3.352089 4.483007 2.429606 ] [ 5.033516 4.030044 3.913159 ] ] } "instance-id" 1 }