{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9856689e-10 1.5505865e-10 1.5664042e-10 ] [ 1.8843774e-10 2.8464496e-10 3.7117608e-10 ] [ 1.0102301e-10 3.6726613e-10 6.515806e-11 ] [ 2.6929229e-10 4.687346e-10 2.2113621e-10 ] [ 4.1229931e-10 2.8370976e-10 1.3033262e-10 ] ] "source-value" [ [ 1.9856689 1.5505865 1.5664042 ] [ 1.8843774 2.8464496 3.7117608 ] [ 1.0102301 3.6726613 0.6515806 ] [ 2.6929229 4.687346 2.2113621 ] [ 4.1229931 2.8370976 1.3033262 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.7136036183936e-13 -4.762309787665921e-12 -8.137455057043201e-13 ] [ -4.043893790899201e-13 4.647914376940801e-13 3.53584358444352e-12 ] [ -2.08587374261952e-12 2.43482781062976e-12 -2.26932296570112e-12 ] [ -1.137545400768e-13 2.03492452607808e-12 5.0997281840064e-13 ] [ 3.07553824128768e-12 -1.72233986736e-13 -9.629081491008e-13 ] ] "source-value" [ [ -0.0002942 -0.0029724 -0.0005079 ] [ -0.0002524 0.0002901 0.0022069 ] [ -0.0013019 0.0015197 -0.0014164 ] [ -7.1e-05 0.0012701 0.0003183 ] [ 0.0019196 -0.0001075 -0.000601 ] ] } "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" -1.121368127297185e-18 "source-value" -6.9990294 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.252268576492294e-09 -9.507520986217e-09 -5.258514461493378e-09 ] [ -7.562102057059913e-09 -2.821770127189816e-09 1.397087615211331e-08 ] [ -4.458646048372454e-09 9.866451968262623e-10 -3.307176130593082e-09 ] [ 2.832862156153277e-09 1.408537762693073e-08 -1.713449068855857e-09 ] [ 1.244015436555372e-08 -2.742731710350173e-09 -3.691736491170994e-09 ] ] "source-value" [ [ -2.0299064 -5.9341279 -3.2821066 ] [ -4.7198929 -1.7612104 8.7199351 ] [ -2.782868 0.6158155 -2.064177 ] [ 1.7681335 8.7914013 -1.0694508 ] [ 7.7645337 -1.7118785 -2.3042007 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.471065020181983e-19 "source-value" -2.1664684 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.229662e-10 1.543061e-10 1.287817e-10 ] [ 2.031016e-10 3.038651e-10 3.160637e-10 ] [ 5.900505000000001e-11 3.664885e-10 1.130231e-10 ] [ 2.845897e-10 4.610953e-10 2.071813e-10 ] [ 3.999567e-10 2.736591e-10 1.793936e-10 ] ] "source-value" [ [ 2.229662 1.543061 1.287817 ] [ 2.031016 3.038651 3.160637 ] [ 0.5900505 3.664885 1.130231 ] [ 2.845897 4.610953 2.071813 ] [ 3.999567 2.736591 1.793936 ] ] } "instance-id" 1 }