{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.641415e-11 1.2162517e-10 8.295949e-11 ] [ 2.735704e-11 4.512111e-11 3.185642e-10 ] [ 9.697119e-11 2.8214208e-10 2.8390363e-10 ] [ 2.6081042e-10 8.472042e-11 2.3988115e-10 ] [ 2.4860613e-10 2.8063023e-10 8.589567e-11 ] ] "source-value" [ [ 0.5641415 1.2162517 0.8295949 ] [ 0.2735704 0.4512111 3.185642 ] [ 0.9697119 2.8214208 2.8390363 ] [ 2.6081042 0.8472042 2.3988115 ] [ 2.4860613 2.8063023 0.8589567 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.80180782775168e-12 2.80316821575168e-12 -1.09060162577856e-12 ] [ 9.1956927150816e-12 2.57517848261184e-12 -1.47592510308096e-12 ] [ -3.86541131534208e-12 -1.0285973905536e-12 2.368497698528641e-12 ] [ -7.77103726386624e-12 1.38892691257152e-12 -3.9077087781312e-13 ] [ 6.3878781871296e-13 -5.73883643804352e-12 5.8896012580608e-13 ] ] "source-value" [ [ 0.0011246 0.0017496 -0.0006807 ] [ 0.0057395 0.0016073 -0.0009212 ] [ -0.0024126 -0.000642 0.0014783 ] [ -0.0048503 0.0008669 -0.0002439 ] [ 0.0003987 -0.0035819 0.0003676 ] ] } "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" -2.537999653690852e-18 "source-value" -15.840948 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.478650037012318e-08 -1.055667254042118e-08 -2.233110569717798e-08 ] [ -1.168464012935004e-08 -4.309890678272982e-09 1.003555065556938e-08 ] [ -1.350699731422244e-08 2.312576671584598e-08 2.580499038799491e-08 ] [ 3.025150331303571e-08 -2.601457768068591e-08 6.891201011247947e-09 ] [ 9.726634500659947e-09 1.775537418353409e-08 -2.040063619741659e-08 ] ] "source-value" [ [ -9.2290077 -6.5889568 -13.93798 ] [ -7.2929788 -2.6900222 6.2636981 ] [ -8.4304047 14.4339684 16.1062083 ] [ 18.8815034 -16.2370224 4.3011494 ] [ 6.0708878 11.082033 -12.7330757 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.712699250197322e-20 "source-value" -0.10689828 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.495841e-11 5.267621e-11 8.966685e-11 ] [ 1.884113e-11 6.23136e-11 2.979456e-10 ] [ 1.483282e-10 2.75051e-10 2.967402e-10 ] [ 1.97645e-10 1.30316e-10 2.052926e-10 ] [ 2.403862e-10 2.938822e-10 1.215589e-10 ] ] "source-value" [ [ 0.8495841 0.5267621 0.8966685 ] [ 0.1884113 0.623136 2.979456 ] [ 1.483282 2.75051 2.967402 ] [ 1.97645 1.30316 2.052926 ] [ 2.403862 2.938822 1.215589 ] ] } "instance-id" 1 }