{ "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" [ [ 2.611679 2.016684 2.717461 ] [ 4.323341 0.727724 2.330974 ] [ 4.46399 3.048062 1.959515 ] [ 3.51112 1.5374 4.631239 ] [ 3.533059 3.74018 3.907793 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.611679e-10 2.016684e-10 2.717461e-10 ] [ 4.323341e-10 7.27724e-11 2.330974e-10 ] [ 4.46399e-10 3.048062e-10 1.959515e-10 ] [ 3.51112e-10 1.5374e-10 4.631239e-10 ] [ 3.533059e-10 3.74018e-10 3.907793e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.2433006 -0.454815 -1.6205703 ] [ 1.6978737 -2.611453 -0.8032738 ] [ 2.1869405 1.9459698 -2.6998587 ] [ 0.2174 -1.786764 3.4076221 ] [ 0.1410864 2.9070622 1.7160807 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.798517016346613e-09 -7.28693959789152e-10 -2.596439847022842e-09 ] [ 2.720293547211193e-09 -4.184008942918023e-09 -1.286986502461175e-09 ] [ 3.503864940180662e-09 3.117787318342852e-09 -4.325650488603481e-09 ] [ 3.4831319736192e-10 -2.862711507687091e-09 5.4596124611414e-09 ] [ 2.260453315928371e-10 4.657627092051414e-09 2.749464376946099e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.8601847 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.419558078230986e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.2574247 2.0783579 2.5629808 ] [ 4.4766049 0.7246457 2.4973861 ] [ 4.52163 3.0974056 1.7905265 ] [ 3.5712983 1.3984446 4.701494 ] [ 3.6162312 3.7711962 3.9945945 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2574247e-10 2.0783579e-10 2.5629808e-10 ] [ 4.4766049e-10 7.246457e-11 2.4973861e-10 ] [ 4.52163e-10 3.0974056e-10 1.7905265e-10 ] [ 3.5712983e-10 1.3984446e-10 4.701494000000001e-10 ] [ 3.6162312e-10 3.7711962e-10 3.9945945e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.73e-05 -6.4e-06 8.1e-06 ] [ -1.14e-05 2.89e-05 1.82e-05 ] [ -9.8e-06 -1.4e-05 5.6e-06 ] [ -3.5e-06 1.44e-05 -3.35e-05 ] [ 7.3e-06 -2.3e-05 1.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.771765553984e-14 -1.025393037312e-14 1.297763062848e-14 ] [ -1.826481347712e-14 4.630290434112001e-14 2.915961449856e-14 ] [ -1.570133088384e-14 -2.24304726912e-14 8.972189076479999e-15 ] [ -5.6076181728e-15 2.307134333952e-14 -5.36729167968e-14 ] [ 1.169588933184e-14 -3.68500622784e-14 2.72370025536e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.344766 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.657414223284673e-18 } }