{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.524128e-11 1.9000127e-10 2.506195e-11 ] [ 8.032710000000001e-12 1.9657503e-10 2.63165e-10 ] [ 3.0675069e-10 -2.548175e-11 3.687887e-10 ] [ 2.6312041e-10 1.7806409e-10 4.266884e-11 ] [ 2.4588953e-10 1.8394932e-10 2.8081276e-10 ] ] "source-value" [ [ 0.2524128 1.9000127 0.2506195 ] [ 0.0803271 1.9657503 2.63165 ] [ 3.0675069 -0.2548175 3.687887 ] [ 2.6312041 1.7806409 0.4266884 ] [ 2.4588953 1.8394932 2.8081276 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.0051997633792e-13 1.49018447500608e-12 -1.77537191350848e-12 ] [ 1.30224915738624e-12 -1.71144506633856e-12 2.4497280532032e-12 ] [ -1.6790810985984e-13 5.831922899712e-14 -9.645103257216e-14 ] [ 7.674426013632e-14 -1.60313792677248e-12 7.406862517958401e-13 ] [ -1.71144506633856e-12 1.76607928910784e-12 -1.3185913589184e-12 ] ] "source-value" [ [ 0.0003124 0.0009301 -0.0011081 ] [ 0.0008128 -0.0010682 0.001529 ] [ -0.0001048 3.64e-05 -6.02e-05 ] [ 4.79e-05 -0.0010006 0.0004623 ] [ -0.0010682 0.0011023 -0.000823 ] ] } "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" -1.763457006632577e-18 "source-value" -11.006633 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.061749909289075e-09 3.176366260170204e-09 2.07741841572091e-09 ] [ -5.916897188670513e-08 2.844351028243943e-08 4.262349451621646e-09 ] [ 7.039366940568628e-09 -3.206279810921214e-08 7.353058222678694e-09 ] [ 1.139734903294453e-08 1.182886935049575e-08 -5.841438322793528e-08 ] [ 3.767050616412056e-08 -1.138594762367559e-08 4.472155713791404e-08 ] ] "source-value" [ [ 1.910994 1.9825319 1.2966226 ] [ -36.9303678 17.7530429 2.6603493 ] [ 4.3936273 -20.0120247 4.589418 ] [ 7.1136658 7.3829996 -36.4593906 ] [ 23.5120808 -7.1065496 27.9130007 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.229111857307606e-18 "source-value" 13.913022 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }