{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8392776e-10 1.5970414e-10 2.0057845e-10 ] [ 2.0339653e-10 3.8223755e-10 2.7689816e-10 ] [ 3.7709977e-10 1.8837468e-10 6.785424e-11 ] [ 3.9183547e-10 2.2954456e-10 3.0832387e-10 ] [ 3.9675186e-10 4.108118700000001e-10 1.445477e-10 ] ] "source-value" [ [ 1.8392776 1.5970414 2.0057845 ] [ 2.0339653 3.8223755 2.7689816 ] [ 3.7709977 1.8837468 0.6785424 ] [ 3.9183547 2.2954456 3.0832387 ] [ 3.9675186 4.1081187 1.445477 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.5504233916928e-13 -1.03724914430592e-12 -3.47736413778432e-12 ] [ -2.40294449587584e-12 1.638225594768e-12 3.17086775022528e-12 ] [ -8.928930307718401e-13 -7.865085031507199e-13 -1.00408408825536e-12 ] [ 2.37426553436352e-12 -1.33525399577472e-12 5.54737633185792e-12 ] [ 1.27661433145344e-12 1.52078604846336e-12 -4.2369560737056e-12 ] ] "source-value" [ [ -0.0002216 -0.0006474 -0.0021704 ] [ -0.0014998 0.0010225 0.0019791 ] [ -0.0005573 -0.0004909 -0.0006267 ] [ 0.0014819 -0.0008334 0.0034624 ] [ 0.0007968 0.0009492 -0.0026445 ] ] } "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" -2.323970967189339e-18 "source-value" -14.505086 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.92342655092807e-10 -2.871735126633099e-09 -1.746709294197692e-09 ] [ 1.508612710498522e-10 1.288602297583252e-09 5.423635424903674e-10 ] [ -1.126022546511206e-09 1.751031806502949e-09 2.285638731319037e-09 ] [ 8.888018727706273e-10 -9.695842588620115e-10 6.264593900512281e-10 ] [ 7.787022180011962e-10 8.016851211912481e-10 -1.707752529880602e-09 ] ] "source-value" [ [ -0.4321263 -1.7923961 -1.0902102 ] [ 0.0941602 0.8042823 0.3385167 ] [ -0.702808 1.0929081 1.4265835 ] [ 0.5547465 -0.6051669 0.3910052 ] [ 0.4860277 0.5003725 -1.0658953 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.133532248599499e-18 "source-value" -13.316461 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.082752e-10 2.058358e-10 1.918508e-10 ] [ 1.804708e-10 3.969119e-10 3.022657e-10 ] [ 3.997636e-10 1.573064e-10 3.548062000000001e-11 ] [ 3.986466e-10 2.315414e-10 3.180743e-10 ] [ 3.658552e-10 3.790773e-10 1.50531e-10 ] ] "source-value" [ [ 2.082752 2.058358 1.918508 ] [ 1.804708 3.969119 3.022657 ] [ 3.997636 1.573064 0.3548062 ] [ 3.986466 2.315414 3.180743 ] [ 3.658552 3.790773 1.50531 ] ] } "instance-id" 1 }