{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.348816e-11 8.357285e-11 6.845251000000001e-11 ] [ -2.835537e-11 1.4168996e-10 3.0021401e-10 ] [ 1.8896472e-10 3.901017e-11 2.3822706e-10 ] [ 2.1387867e-10 2.203484e-10 7.057074e-11 ] [ 1.7224998e-10 2.7815066e-10 3.0243994e-10 ] ] "source-value" [ [ 0.1348816 0.8357285 0.6845251 ] [ -0.2835537 1.4168996 3.0021401 ] [ 1.8896472 0.3901017 2.3822706 ] [ 2.1387867 2.203484 0.7057074 ] [ 1.7224998 2.7815066 3.0243994 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.80869426296576e-12 3.94151470483008e-12 -1.50188036433792e-12 ] [ 3.11286895655232e-12 2.8006047331584e-13 4.49218280939904e-12 ] [ -1.2152509668768e-12 -1.425937192512e-13 -1.16734588591488e-12 ] [ 1.3185913589184e-13 -4.76951958245952e-12 -4.04533574985792e-12 ] [ -5.83817138853312e-12 6.9069834122688e-13 2.2222189730496e-12 ] ] "source-value" [ [ 0.0023772 0.0024601 -0.0009374 ] [ 0.0019429 0.0001748 0.0028038 ] [ -0.0007585 -8.9e-05 -0.0007286 ] [ 8.23e-05 -0.0029769 -0.0025249 ] [ -0.0036439 0.0004311 0.001387 ] ] } "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" -2.221887482706757e-18 "source-value" -13.867931 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.066716376715674e-09 -3.812281055766745e-09 -7.414786402871889e-09 ] [ -2.911617676666986e-08 7.603860227198471e-09 9.593914995922737e-09 ] [ 1.735685870437135e-08 -1.561038444948392e-08 7.767943460811475e-10 ] [ 2.095245033892241e-09 -3.96710098481127e-09 -4.74092656170114e-08 ] [ 1.073078940512194e-08 1.57859061026458e-08 4.445334267787941e-08 ] ] "source-value" [ [ -0.665792 -2.3794387 -4.6279457 ] [ -18.1728883 4.7459563 5.9880508 ] [ 10.8332992 -9.7432357 0.4848369 ] [ 1.3077491 -2.4760697 -29.5905364 ] [ 6.697632 9.8527877 27.7455944 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.139194000173361e-19 "source-value" -1.9593308 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.985295e-12 7.165901e-11 5.986145000000001e-11 ] [ 2.043706e-11 1.471965e-10 2.579922e-10 ] [ 1.736021e-10 3.195483e-11 2.600696e-10 ] [ 1.725047e-10 2.389347e-10 1.166635e-10 ] [ 1.83697e-10 2.73027e-10 2.853175e-10 ] ] "source-value" [ [ 0.09985295 0.7165901 0.5986145 ] [ 0.2043706 1.471965 2.579922 ] [ 1.736021 0.3195483 2.600696 ] [ 1.725047 2.389347 1.166635 ] [ 1.83697 2.73027 2.853175 ] ] } "instance-id" 1 }