{ "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" [ [ 2.581885 1.428418 2.998356 ] [ 2.14644 1.796808 5.429666 ] [ 2.773837 4.089142 2.091611 ] [ 4.654129 1.242937 4.425266 ] [ 3.536635 3.29537 4.044312 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.581885000000001e-10 1.428418e-10 2.998356e-10 ] [ 2.14644e-10 1.796808e-10 5.429666e-10 ] [ 2.773837e-10 4.089142e-10 2.091611e-10 ] [ 4.654129e-10 1.242937e-10 4.425266e-10 ] [ 3.536635e-10 3.29537e-10 4.044312e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1928032 -0.1730393 0.630476 ] [ 0.8136257 -0.1348559 -1.0976105 ] [ -0.3439827 -0.2322211 -0.6658495 ] [ -1.1540041 -0.0121465 -0.2454468 ] [ 0.491558 0.5522628 1.3784307 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.089047794554266e-10 -2.772395209395975e-10 1.010133907175501e-09 ] [ 1.303572074622035e-09 -2.160629701569427e-10 -1.758565881844598e-09 ] [ -5.5112103989966e-10 -3.720592172764589e-10 -1.066808501871369e-09 ] [ -1.848918389327346e-09 -1.94608383245472e-11 -3.932491246101734e-10 ] [ 7.875627353672065e-10 8.848225466975463e-10 2.208489440932978e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.078714399234951 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.534820853374555e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.5722241 1.5657347 2.9236214 ] [ 2.3338579 1.7654686 5.2747662 ] [ 2.7535688 3.7565089 2.1244652 ] [ 4.4177717 1.2676909 4.3829818 ] [ 3.6155035 3.4972719 4.2833765 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5722241e-10 1.5657347e-10 2.9236214e-10 ] [ 2.3338579e-10 1.7654686e-10 5.274766200000001e-10 ] [ 2.7535688e-10 3.7565089e-10 2.1244652e-10 ] [ 4.417771700000001e-10 1.2676909e-10 4.3829818e-10 ] [ 3.6155035e-10 3.4972719e-10 4.2833765e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.57e-05 -9e-06 2e-06 ] [ 1.97e-05 1.44e-05 -9.7e-06 ] [ -5.9e-06 7.1e-06 3e-06 ] [ -1.83e-05 -1.28e-05 1.7e-06 ] [ -1.13e-05 4e-07 3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.515417294656e-14 -1.44195895872e-14 3.2043532416e-15 ] [ 3.156287942976e-14 2.307134333952e-14 -1.554111322176e-14 ] [ -9.45284206272e-15 1.137545400768e-14 4.8065298624e-15 ] [ -2.931983216064e-14 -2.050786074624e-14 2.72370025536e-15 ] [ -1.810459581504e-14 6.408706483200001e-16 4.8065298624e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.057896399234949 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.103643361282738e-19 } }