{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.9320143 3.012582 2.150962 ] [ 2.172573 2.316103 4.293659 ] [ 2.198257 4.51425 3.345177 ] [ 3.106694 2.5483 1.973249 ] [ 3.92193 5.175884 1.747773 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.320143e-11 3.012582e-10 2.150962e-10 ] [ 2.172573e-10 2.316103e-10 4.293659e-10 ] [ 2.198257e-10 4.51425e-10 3.345177e-10 ] [ 3.106694e-10 2.5483e-10 1.973249e-10 ] [ 3.92193e-10 5.175884e-10 1.747773e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.0655077 -0.4291155 -4.6026626 ] [ 1.218331 -3.563138 6.0443731 ] [ 1.4857991 6.4628034 1.2716355 ] [ 6.1309938 2.0467069 -3.6957239 ] [ -1.7696162 -4.5172569 0.9823779 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.132019125102238e-08 -6.875188217229024e-10 -7.374278411150543e-09 ] [ 1.951981444595885e-09 -5.70877640028407e-09 9.684153268212419e-09 ] [ 2.380512581225681e-09 1.035455251230675e-08 2.037384668279318e-09 ] [ 9.82293492862975e-09 3.279185944810044e-09 -5.921202429511797e-09 ] [ -2.835237703428937e-09 -7.237443395327484e-09 1.573942904170601e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -13.201903 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.115178033666938e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6896772 2.8953732 2.2024004 ] [ 2.2788913 2.3212368 4.2291504 ] [ 2.1248336 4.6869566 3.3023458 ] [ 3.2093192 2.710014 1.8919558 ] [ 4.028747 4.9535384 1.8849675 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.896772e-11 2.8953732e-10 2.2024004e-10 ] [ 2.2788913e-10 2.3212368e-10 4.2291504e-10 ] [ 2.1248336e-10 4.6869566e-10 3.3023458e-10 ] [ 3.2093192e-10 2.710014e-10 1.8919558e-10 ] [ 4.028747e-10 4.9535384e-10 1.8849675e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.6e-06 5.8e-06 -7e-06 ] [ 6.2e-06 9.1e-06 4.1e-06 ] [ 1.5e-06 -3.9e-06 1.5e-06 ] [ -7e-07 1e-06 -6.4e-06 ] [ -1.36e-05 -1.2e-05 7.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.057436569728e-14 9.292624400640001e-15 -1.12152363456e-14 ] [ 9.93349504896e-15 1.457980724928e-14 6.568924145279999e-15 ] [ 2.4032649312e-15 -6.24848882112e-15 2.4032649312e-15 ] [ -1.12152363456e-15 1.6021766208e-15 -1.025393037312e-14 ] [ -2.178960204288e-14 -1.92261194496e-14 1.249697764224e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.499658 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.483318967799569e-18 } }