{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7285603e-10 3.1037756e-10 2.6107557e-10 ] [ 2.700732900000001e-10 1.2249365e-10 3.7727059e-10 ] [ 4.1494206e-10 1.2166188e-10 1.8411024e-10 ] [ 4.2551163e-10 2.9189972e-10 4.5082443e-10 ] [ 4.056569900000001e-10 3.6008249e-10 2.2023268e-10 ] ] "source-value" [ [ 1.7285603 3.1037756 2.6107557 ] [ 2.7007329 1.2249365 3.7727059 ] [ 4.1494206 1.2166188 1.8411024 ] [ 4.2551163 2.9189972 4.5082443 ] [ 4.0565699 3.6008249 2.2023268 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.8884826586816e-13 6.91387277173824e-12 -2.89208901820608e-12 ] [ 6.429534779270401e-13 -6.10237031330304e-12 1.06240331725248e-12 ] [ 2.22013614344256e-12 -7.21796589436608e-12 1.36537491624576e-12 ] [ 2.8590841798176e-12 -2.37666879929472e-12 7.758380068561921e-12 ] [ -6.11118228471744e-12 8.783132235225599e-12 -7.29422950151616e-12 ] ] "source-value" [ [ 0.0002427 0.0043153 -0.0018051 ] [ 0.0004013 -0.0038088 0.0006631 ] [ 0.0013857 -0.0045051 0.0008522 ] [ 0.0017845 -0.0014834 0.0048424 ] [ -0.0038143 0.005482 -0.0045527 ] ] } "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" -1.337969460842249e-18 "source-value" -8.3509486 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.142301634159318e-08 5.603691237902419e-09 -9.413555890889674e-09 ] [ -8.16326243739806e-09 -8.717259864985042e-09 1.112363398013537e-08 ] [ 8.680532048782811e-09 -1.38081741549651e-08 -1.656153150066442e-08 ] [ 1.57309943828858e-08 4.672505384805149e-09 1.97192019618465e-08 ] [ 5.174752347322629e-09 1.224923723702491e-08 -4.86774839021012e-09 ] ] "source-value" [ [ -13.3711952 3.497549 -5.8754795 ] [ -5.0951077 -5.4408857 6.9428263 ] [ 5.417962 -8.6183845 -10.336895 ] [ 9.8185145 2.9163485 12.3077579 ] [ 3.2298264 7.6453726 -3.0382096 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.91463753097679e-20 "source-value" -0.30674755 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.060429e-10 2.678734e-10 2.453953e-10 ] [ 2.544795e-10 1.257014e-10 4.108114e-10 ] [ 3.849483e-10 1.551428e-10 2.063601e-10 ] [ 4.178567e-10 2.654376e-10 4.014408000000001e-10 ] [ 4.257126000000001e-10 3.923601e-10 2.295059e-10 ] ] "source-value" [ [ 2.060429 2.678734 2.453953 ] [ 2.544795 1.257014 4.108114 ] [ 3.849483 1.551428 2.063601 ] [ 4.178567 2.654376 4.014408 ] [ 4.257126 3.923601 2.295059 ] ] } "instance-id" 1 }