{ "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" [ [ 0.5231689 0.1640524 1.493785 ] [ 2.625554 0.0718253 0.0473088 ] [ 2.391634 1.372958 2.83206 ] [ 1.806242 1.946446 0.9821647 ] [ 1.54049 2.8226 2.60214 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.231689000000001e-11 1.640524e-11 1.493785e-10 ] [ 2.625554e-10 7.18253e-12 4.73088e-12 ] [ 2.391634e-10 1.372958e-10 2.83206e-10 ] [ 1.806242e-10 1.946446e-10 9.821647e-11 ] [ 1.54049e-10 2.8226e-10 2.60214e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.2234768 -1.3277184 -0.235496 ] [ -0.4608252 1.5644065 0.0295414 ] [ 15.1317243 -22.8264458 12.4712919 ] [ 0.5674183 -5.7649083 -21.7994033 ] [ -14.0148406 28.3546659 9.534066 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.960225925051197e-09 -2.127239379485983e-09 -3.773061854919168e-10 ] [ -7.383233617154842e-10 2.506455519727555e-09 4.733054042570112e-11 ] [ 2.424369490585125e-08 -3.657199779671835e-08 1.998121231335241e-08 ] [ 9.091043344740808e-10 -9.236401299315873e-09 -3.492649431465037e-08 ] [ -2.245424995355865e-08 4.5429182795575e-08 1.527525764636417e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 3.7727417 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.044598548057248e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5195734 0.1857351 1.4684126 ] [ 2.6630049 0.0507851 0.0019916 ] [ 2.5450308 1.170055 3.0572661 ] [ 1.7066314 1.9192278 0.7708726 ] [ 1.4528485 3.0520787 2.6589156 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.195734e-11 1.857351e-11 1.4684126e-10 ] [ 2.6630049e-10 5.07851e-12 1.9916e-13 ] [ 2.5450308e-10 1.170055e-10 3.0572661e-10 ] [ 1.7066314e-10 1.9192278e-10 7.708726000000001e-11 ] [ 1.4528485e-10 3.0520787e-10 2.6589156e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.7154437 -0.6923871 0.0676201 ] [ -0.6119784 2.0085903 0.4137374 ] [ 0.0575381 0.0709256 0.5052863 ] [ 1.0244512 -2.1111121 -1.6668317 ] [ 0.2454327 0.7239833 0.6801878 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.146267169638649e-09 -1.109326424163512e-09 1.083393433161581e-10 ] [ -9.804974849145909e-10 3.218116419425658e-09 6.628803894305779e-10 ] [ 9.21861986252525e-11 1.136353381362125e-10 8.095578966705351e-10 ] [ 1.641351761790505e-09 -3.382374450507992e-09 -2.67055878054832e-09 ] [ 3.932265339198202e-10 1.159949117109633e-09 1.089780990913386e-09 ] ] } "relaxed-potential-energy" { "source-value" -7.7328635 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.238941311153766e-18 } }