{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2817264e-10 1.504168e-11 2.464401e-11 ] [ 7.814033000000001e-11 1.5137742e-10 2.2213375e-10 ] [ 3.180274e-11 2.3550294e-10 1.9467e-13 ] [ 2.8019252e-10 1.88999e-11 2.1269447e-10 ] [ 2.6166587e-10 2.1500516e-10 7.247215000000001e-11 ] ] "source-value" [ [ 1.2817264 0.1504168 0.2464401 ] [ 0.7814033 1.5137742 2.2213375 ] [ 0.3180274 2.3550294 0.0019467 ] [ 2.8019252 0.188999 2.1269447 ] [ 2.6166587 2.1500516 0.7247215 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.2572250700864e-13 1.85884531545216e-12 1.0798670424192e-12 ] [ 2.59616699634432e-12 5.684202215274241e-12 -5.35623666099648e-12 ] [ 3.95481277078272e-12 -4.84930797817536e-12 2.80284778042752e-12 ] [ 6.346221594988799e-13 -5.23863689702976e-12 -9.965538581376001e-13 ] [ -7.51148465129664e-12 2.54489734447872e-12 2.46991547862528e-12 ] ] "source-value" [ [ 0.0002033 0.0011602 0.000674 ] [ 0.0016204 0.0035478 -0.0033431 ] [ 0.0024684 -0.0030267 0.0017494 ] [ 0.0003961 -0.0032697 -0.000622 ] [ -0.0046883 0.0015884 0.0015416 ] ] } "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" -2.899365143111781e-18 "source-value" -18.096414 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.150412741138805e-09 -2.034680995231718e-10 1.029331347663588e-09 ] [ 3.890106945339767e-09 4.008736268003013e-09 -2.90216654893325e-09 ] [ 5.126749373369178e-09 -8.524190051948526e-09 2.584296149325489e-09 ] [ -4.35904657852276e-09 -5.530929988845408e-10 -3.191258011207553e-09 ] [ -5.073969990473798e-10 5.272014882353225e-09 2.479796902934064e-09 ] ] "source-value" [ [ -2.5904839 -0.1269948 0.6424581 ] [ 2.4280138 2.5020564 -1.8113899 ] [ 3.1998653 -5.320381 1.6129908 ] [ -2.7207029 -0.3452135 -1.9918266 ] [ -0.3166923 3.2905329 1.5477675 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.076120332222738e-18 "source-value" -12.958124 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.203026e-10 2.649124e-11 7.614324e-12 ] [ 4.390709e-11 8.107080000000001e-11 2.186548e-10 ] [ 3.000789e-11 2.890506e-10 2.564829e-11 ] [ 2.996181e-10 8.499925000000001e-11 2.546793e-10 ] [ 2.861384e-10 1.542152e-10 2.554234e-11 ] ] "source-value" [ [ 1.203026 0.2649124 0.07614324 ] [ 0.4390709 0.810708 2.186548 ] [ 0.3000789 2.890506 0.2564829 ] [ 2.996181 0.8499925 2.546793 ] [ 2.861384 1.542152 0.2554234 ] ] } "instance-id" 1 }