{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.194843 2.698336 1.615904 ] [ 2.342296 1.479956 3.870973 ] [ 2.299802 3.774539 3.510423 ] [ 4.310954 2.51113 2.445623 ] [ 3.93016 4.43603 0.8578151 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.194843e-10 2.698336e-10 1.615904e-10 ] [ 2.342296e-10 1.479956e-10 3.870973000000001e-10 ] [ 2.299802e-10 3.774539e-10 3.510423e-10 ] [ 4.310954e-10 2.51113e-10 2.445623e-10 ] [ 3.93016e-10 4.43603e-10 8.578151e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.9467184 -0.433684 -9.7398283 ] [ -2.2092433 -7.5070472 6.790883 ] [ -5.1608213 9.2302214 7.2167867 ] [ 10.6344402 -3.3921365 -2.1158286 ] [ 0.6823429 2.1026463 -2.1520128 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.323339949361182e-09 -6.948383656150272e-10 -1.560492519286621e-08 ] [ -3.53959796491904e-09 -1.20276155150821e-08 1.088019397718817e-08 ] [ -8.268547230986665e-09 1.478844493188785e-08 1.156256692804038e-08 ] [ 1.703825146373568e-08 -5.434801794862339e-09 -3.389931116539995e-09 ] [ 1.093233841748872e-09 3.368810743671623e-09 -3.447904595822347e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.0450446 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.128740575061329e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.6151159 3.0721704 1.2837376 ] [ 2.9560913 1.8490365 4.5316417 ] [ 1.4030162 3.5722036 3.3923908 ] [ 4.1537652 1.4006522 2.2858118 ] [ 3.9500664 5.0059283 0.8071562 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6151159e-10 3.0721704e-10 1.2837376e-10 ] [ 2.9560913e-10 1.8490365e-10 4.5316417e-10 ] [ 1.4030162e-10 3.5722036e-10 3.3923908e-10 ] [ 4.1537652e-10 1.4006522e-10 2.2858118e-10 ] [ 3.9500664e-10 5.0059283e-10 8.071562e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.11e-05 -4.5e-06 4.84e-05 ] [ -8.1e-06 3.8e-06 -2.6e-06 ] [ 1.69e-05 1.93e-05 -4.33e-05 ] [ 3.4e-05 -7.03e-05 5.2e-06 ] [ -1.18e-05 5.17e-05 -7.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.982769290688e-14 -7.2097947936e-15 7.754534844671999e-14 ] [ -1.297763062848e-14 6.08827115904e-15 -4.16565921408e-15 ] [ 2.707678489152e-14 3.092200878144e-14 -6.937424768064e-14 ] [ 5.44740051072e-14 -1.1263301644224e-13 8.33131842816e-15 ] [ -1.890568412544e-14 8.283253129536002e-14 -1.233675998016e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.90107 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.227196935810426e-18 } }