{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2380513e-10 1.819136e-10 1.5111566e-10 ] [ 1.9585531e-10 1.6888562e-10 4.1313817e-10 ] [ 1.5575012e-10 5.420957600000001e-10 2.9371636e-10 ] [ 5.385639e-11 3.2700502e-10 2.7294785e-10 ] [ 3.1539782e-10 3.646783e-10 3.0285245e-10 ] ] "source-value" [ [ 2.2380513 1.819136 1.5111566 ] [ 1.9585531 1.6888562 4.1313817 ] [ 1.5575012 5.4209576 2.9371636 ] [ 0.5385639 3.2700502 2.7294785 ] [ 3.1539782 3.646783 3.0285245 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.05510610298944e-12 -4.63125174008448e-12 -9.536956335312e-12 ] [ -4.62564412191168e-12 6.22333464817344e-12 6.372657509232e-12 ] [ -4.78538113100544e-12 -7.750849838444161e-12 4.76631522921792e-12 ] [ -1.59704965561344e-12 7.29326819554368e-12 2.63141488200192e-12 ] [ 4.953129023203199e-12 -1.1343410475264e-12 -4.23343128513984e-12 ] ] "source-value" [ [ 0.0037793 -0.0028906 -0.0059525 ] [ -0.0028871 0.0038843 0.0039775 ] [ -0.0029868 -0.0048377 0.0029749 ] [ -0.0009968 0.0045521 0.0016424 ] [ 0.0030915 -0.000708 -0.0026423 ] ] } "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" -2.483315763446327e-18 "source-value" -15.499638 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.408691182979326e-09 -2.612115062427764e-09 -1.079698829895782e-08 ] [ 1.733833241566971e-09 -9.646535282679671e-09 8.847697389561247e-09 ] [ -9.503123171610566e-10 2.246109188860011e-09 -9.521867035897306e-10 ] [ -1.299323134267205e-08 4.836736018667267e-09 1.434598559324045e-10 ] [ 9.801019235286814e-09 5.175805137580156e-09 2.758017757053901e-09 ] ] "source-value" [ [ 1.5033868 -1.630354 -6.7389501 ] [ 1.0821736 -6.0208938 5.5222984 ] [ -0.5931383 1.4019111 -0.5943082 ] [ -8.1097372 3.0188532 0.0895406 ] [ 6.1173151 3.2304835 1.7214193 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.153049803976423e-18 "source-value" -13.43828 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.06977e-10 2.12479e-10 1.528563e-10 ] [ 2.041317e-10 1.533814e-10 3.912889e-10 ] [ 1.700439e-10 5.299543e-10 2.410292e-10 ] [ 6.511626e-11 3.199571e-10 3.041419e-10 ] [ 2.983959e-10 3.688065e-10 3.444542e-10 ] ] "source-value" [ [ 2.06977 2.12479 1.528563 ] [ 2.041317 1.533814 3.912889 ] [ 1.700439 5.299543 2.410292 ] [ 0.6511626 3.199571 3.041419 ] [ 2.983959 3.688065 3.444542 ] ] } "instance-id" 1 }