{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2746499e-10 4.253545000000001e-11 2.1788143e-10 ] [ 1.4277935e-10 2.7321441e-10 2.5763393e-10 ] [ 2.7236284e-10 3.4628445e-10 7.081957e-11 ] [ 4.2347318e-10 1.7467229e-10 1.3972622e-10 ] [ 3.5557554e-10 2.1907288e-10 3.7506674e-10 ] ] "source-value" [ [ 2.2746499 0.4253545 2.1788143 ] [ 1.4277935 2.7321441 2.5763393 ] [ 2.7236284 3.4628445 0.7081957 ] [ 4.2347318 1.7467229 1.3972622 ] [ 3.5557554 2.1907288 3.7506674 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.1365025238368e-12 2.60642092671744e-12 -3.8179868873664e-13 ] [ 4.2233375724288e-12 3.773125941984e-13 8.042926636415999e-13 ] [ -6.5016327272064e-13 -2.4745617908256e-12 -9.2237308059456e-13 ] [ -2.57405695897728e-12 1.34518749082368e-12 2.5442564738304e-13 ] [ -3.13561986456768e-12 -1.85435922091392e-12 2.4561367596864e-13 ] ] "source-value" [ [ 0.0013335 0.0016268 -0.0002383 ] [ 0.002636 0.0002355 0.000502 ] [ -0.0004058 -0.0015445 -0.0005757 ] [ -0.0016066 0.0008396 0.0001588 ] [ -0.0019571 -0.0011574 0.0001533 ] ] } "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" -1.665268894168145e-18 "source-value" -10.393791 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.611100262792762e-10 -2.886608292421647e-09 7.748834300255193e-10 ] [ -5.552495766814362e-09 2.493007009390222e-09 8.147443026097268e-10 ] [ 4.113365771353709e-10 4.870216383076801e-10 -7.35148488523707e-10 ] [ 4.845162826822027e-09 -9.733729259172172e-10 -4.217594089678557e-09 ] [ 1.257106549353903e-09 8.799527308586247e-10 3.363114685349355e-09 ] ] "source-value" [ [ -0.5998777 -1.8016792 0.4836442 ] [ -3.4655953 1.5560126 0.5085234 ] [ 0.2567361 0.303975 -0.4588436 ] [ 3.0241128 -0.6075316 -2.6324152 ] [ 0.7846242 0.5492233 2.0990911 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.393110692403181e-18 "source-value" -8.6951131 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.420109e-10 1.444118e-11 2.696301e-10 ] [ 1.741529e-10 2.490211e-10 2.002098e-10 ] [ 2.88298e-10 4.123868e-10 9.19121e-11 ] [ 3.624829e-10 1.629307e-10 1.356835e-10 ] [ 3.547112e-10 2.169997e-10 3.636924e-10 ] ] "source-value" [ [ 2.420109 0.1444118 2.696301 ] [ 1.741529 2.490211 2.002098 ] [ 2.88298 4.123868 0.919121 ] [ 3.624829 1.629307 1.356835 ] [ 3.547112 2.169997 3.636924 ] ] } "instance-id" 1 }