{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1601552e-10 1.9631908e-10 1.2630323e-10 ] [ 2.2687065e-10 2.3491061e-10 4.2975937e-10 ] [ 1.405354e-10 4.021005500000001e-10 2.6560368e-10 ] [ 3.3822179e-10 1.4205282e-10 2.2646244e-10 ] [ 3.7524305e-10 3.8497975e-10 1.8212157e-10 ] ] "source-value" [ [ 1.1601552 1.9631908 1.2630323 ] [ 2.2687065 2.3491061 4.2975937 ] [ 1.405354 4.0210055 2.6560368 ] [ 3.3822179 1.4205282 2.2646244 ] [ 3.7524305 3.8497975 1.8212157 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.01337086414528e-12 3.3173066933664e-12 2.80813496327616e-12 ] [ -2.2142080899456e-13 3.6097039266624e-13 -1.51293538302144e-12 ] [ 3.78818640221952e-12 -5.33076205272576e-12 -1.2849456498816e-12 ] [ -4.10605824378624e-12 5.07665684066688e-12 -3.717049760256e-14 ] [ -4.47423843124608e-12 -3.42417187397376e-12 2.707678489152e-14 ] ] "source-value" [ [ 0.0031291 0.0020705 0.0017527 ] [ -0.0001382 0.0002253 -0.0009443 ] [ 0.0023644 -0.0033272 -0.000802 ] [ -0.0025628 0.0031686 -2.32e-05 ] [ -0.0027926 -0.0021372 1.69e-05 ] ] } "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" -1.835851677678749e-18 "source-value" -11.458485 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.625905216194707e-09 -4.808789251870652e-09 -8.41993033096191e-09 ] [ -1.156824712481411e-09 -2.241399750900832e-09 1.540593934265739e-08 ] [ -6.442100650507334e-09 1.460278262223993e-08 -1.123753864416154e-10 ] [ 1.243573588286888e-08 -1.023689122475779e-08 -4.741091521806017e-09 ] [ 2.789094856532235e-09 2.684297445071679e-09 -2.132542263665506e-09 ] ] "source-value" [ [ -4.7597157 -3.0014102 -5.2553072 ] [ -0.7220332 -1.3989717 9.6156311 ] [ -4.020843 9.1143401 -0.0701392 ] [ 7.7617759 -6.389365 -2.9591566 ] [ 1.7408161 1.6754067 -1.3310282 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.307319613803384e-18 "source-value" -8.1596473 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.02058e-10 1.85993e-10 1.630827e-10 ] [ 2.141944e-10 2.227969e-10 3.994537e-10 ] [ 1.553014e-10 3.937737e-10 2.507181e-10 ] [ 3.345417e-10 1.636187e-10 2.240659e-10 ] [ 3.907909e-10 3.941805e-10 1.929299e-10 ] ] "source-value" [ [ 1.02058 1.85993 1.630827 ] [ 2.141944 2.227969 3.994537 ] [ 1.553014 3.937737 2.507181 ] [ 3.345417 1.636187 2.240659 ] [ 3.907909 3.941805 1.929299 ] ] } "instance-id" 1 }