{ "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" [ [ 0.3126518 0.5217928 0.1846885 ] [ 0.8333114 2.588069 2.680495 ] [ 2.642381 0.0430457 2.992394 ] [ 2.45603 2.243401 1.184533 ] [ 2.245972 1.834771 2.762862 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.126518e-11 5.217928e-11 1.846885e-11 ] [ 8.333114000000001e-11 2.588069e-10 2.680495e-10 ] [ 2.642381e-10 4.30457e-12 2.992394e-10 ] [ 2.45603e-10 2.243401e-10 1.184533e-10 ] [ 2.245972e-10 1.834771e-10 2.762862e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.1419483 1.1306702 0.6491349 ] [ -24.7054426 11.9602901 2.4224094 ] [ 3.1239906 -14.202 3.6583073 ] [ 5.2082638 5.391771 -24.6869136 ] [ 15.2312399 -4.2807312 17.9570621 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.829602868422304e-09 1.81153336027526e-09 1.040028760525346e-09 ] [ -3.958248254023637e-08 1.91624971762057e-08 3.881127706686155e-09 ] [ 5.005184702918964e-09 -2.27541123686016e-08 5.861254427761973e-09 ] [ 8.344558495318968e-09 8.638569440907437e-09 -3.955279580962956e-08 ] [ 2.440313647357613e-08 -6.858487448569129e-09 2.877038507487375e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 9.9457146 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.593479140926923e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.2447609 1.8892953 0.259888 ] [ 0.0912632 1.9782472 2.6385747 ] [ 3.0661837 -0.2300443 3.6899486 ] [ 2.6208663 1.753401 0.4188812 ] [ 2.4672722 1.8401804 2.79768 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.447609e-11 1.8892953e-10 2.59888e-11 ] [ 9.12632e-12 1.9782472e-10 2.6385747e-10 ] [ 3.0661837e-10 -2.300443e-11 3.6899486e-10 ] [ 2.6208663e-10 1.753401e-10 4.188812e-11 ] [ 2.4672722e-10 1.8401804e-10 2.79768e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7.7e-06 -2e-07 -7.1e-06 ] [ -6.2e-06 5.9e-06 0.0 ] [ 6.9e-06 -2.7e-06 -4.4e-06 ] [ 5.3e-06 -4.6e-06 6.1e-06 ] [ 1.7e-06 1.6e-06 5.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.233675998016e-14 -3.2043532416e-16 -1.137545400768e-14 ] [ -9.93349504896e-15 9.45284206272e-15 0.0 ] [ 1.105501868352e-14 -4.32587687616e-15 -7.04957713152e-15 ] [ 8.491536090240001e-15 -7.370012455680001e-15 9.77327738688e-15 ] [ 2.72370025536e-15 2.56348259328e-15 8.491536090240001e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.0074345 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122714772768734e-18 } }