{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3728262e-10 1.2333679e-10 2.4616598e-10 ] [ 1.5633305e-10 2.8532246e-10 4.305907000000001e-10 ] [ 1.3671986e-10 3.5656823e-10 1.959751e-10 ] [ 3.4656978e-10 1.4727593e-10 3.5816796e-10 ] [ 3.4669968e-10 3.8027929e-10 3.0672536e-10 ] ] "source-value" [ [ 1.3728262 1.2333679 2.4616598 ] [ 1.5633305 2.8532246 4.305907 ] [ 1.3671986 3.5656823 1.959751 ] [ 3.4656978 1.4727593 3.5816796 ] [ 3.4669968 3.8027929 3.0672536 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.638537257326081e-12 -6.913392118752001e-12 1.39213126581312e-12 ] [ -2.38948621226112e-12 1.2689238836736e-13 1.23543839229888e-12 ] [ 3.6417474590784e-13 1.04670198636864e-12 -4.13537807594688e-12 ] [ 4.19385752260608e-12 8.5588275083136e-13 -3.17359145048064e-12 ] [ 5.46999120107328e-12 4.88407521084672e-12 4.681399868315519e-12 ] ] "source-value" [ [ -0.0047676 -0.004315 0.0008689 ] [ -0.0014914 7.92e-05 0.0007711 ] [ 0.0002273 0.0006533 -0.0025811 ] [ 0.0026176 0.0005342 -0.0019808 ] [ 0.0034141 0.0030484 0.0029219 ] ] } "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" -2.609449360966076e-18 "source-value" -16.286902 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.062227077824192e-10 -2.393276801928271e-09 2.00942908951129e-10 ] [ 1.336748986779589e-09 2.491863696153619e-10 -1.362201485012941e-09 ] [ 6.815108196125645e-10 1.739232736996729e-09 6.743699184136589e-10 ] [ -5.508300846253229e-10 1.787488694638604e-09 -1.544937258845299e-10 ] [ -1.361206853766749e-09 -1.382630999322424e-09 6.413823835326834e-10 ] ] "source-value" [ [ -0.066299 -1.4937659 0.1254187 ] [ 0.8343331 0.1555299 -0.8502193 ] [ 0.4253656 1.0855437 0.4209086 ] [ -0.3438011 1.1156627 -0.0964274 ] [ -0.8495985 -0.8629704 0.4003194 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.52260321701795e-18 "source-value" -15.744851 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.558502e-10 1.467528e-10 2.474942e-10 ] [ 1.379624e-10 2.873279e-10 4.407553e-10 ] [ 1.24144e-10 3.597751e-10 1.918679e-10 ] [ 3.591005e-10 1.301821e-10 3.64335e-10 ] [ 3.465479e-10 3.687448e-10 2.931727e-10 ] ] "source-value" [ [ 1.558502 1.467528 2.474942 ] [ 1.379624 2.873279 4.407553 ] [ 1.24144 3.597751 1.918679 ] [ 3.591005 1.301821 3.64335 ] [ 3.465479 3.687448 2.931727 ] ] } "instance-id" 1 }