{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3907263e-10 2.8479058e-10 9.793107e-11 ] [ 1.5099528e-10 1.2454637e-10 2.6564599e-10 ] [ 2.7033941e-10 4.5143056e-10 1.9259952e-10 ] [ 2.4582338e-10 3.0722629e-10 3.7273442e-10 ] [ 3.449737e-10 2.28344e-10 1.8138052e-10 ] ] "source-value" [ [ 1.3907263 2.8479058 0.9793107 ] [ 1.5099528 1.2454637 2.6564599 ] [ 2.7033941 4.5143056 1.9259952 ] [ 2.4582338 3.0722629 3.7273442 ] [ 3.449737 2.28344 1.8138052 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.664826051418047e-11 2.957041258413312e-11 2.669059623884237e-10 ] [ 6.8188636981248e-13 -9.304320289971838e-12 -3.365067578432449e-11 ] [ -6.62195619142848e-12 -2.55435018654144e-12 -3.16445904374208e-11 ] [ -6.893348889225792e-11 -2.584839607635264e-11 -2.500667656684916e-10 ] [ -2.177470180030656e-11 8.1366539687328e-12 4.845606950181312e-11 ] ] "source-value" [ [ 0.0603231 0.0184564 0.1665896 ] [ 0.0004256 -0.0058073 -0.0210031 ] [ -0.0041331 -0.0015943 -0.019751 ] [ -0.0430249 -0.0161333 -0.1560794 ] [ -0.0135907 0.0050785 0.0302439 ] ] } "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" -3.279196038522755e-18 "source-value" -20.467132 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.580194676887739e-09 -3.08665254050617e-10 6.646414378850964e-09 ] [ 2.142396130536413e-09 4.656084195965584e-09 -7.492575762817958e-10 ] [ -9.236266235826739e-10 -5.089856372757341e-09 -5.053409257899071e-11 ] [ -2.09076038131296e-09 -2.087907866057287e-09 -5.754346949691823e-09 ] [ -4.708203802528518e-09 2.830345296899662e-09 -9.227592051601729e-11 ] ] "source-value" [ [ 3.4828836 -0.1926537 4.1483656 ] [ 1.3371785 2.9060992 -0.4676498 ] [ -0.5764824 -3.1768385 -0.0315409 ] [ -1.30495 -1.3031696 -3.5915809 ] [ -2.9386297 1.7665626 -0.0575941 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.95376737070637e-18 "source-value" -18.435966 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.222424e-10 2.904477e-10 9.358623e-11 ] [ 1.494107e-10 1.000567e-10 2.599919e-10 ] [ 2.753047e-10 4.765039e-10 1.902757e-10 ] [ 2.502796e-10 3.18307e-10 3.733295e-10 ] [ 3.53967e-10 2.110225e-10 1.931082e-10 ] ] "source-value" [ [ 1.222424 2.904477 0.9358623 ] [ 1.494107 1.000567 2.599919 ] [ 2.753047 4.765039 1.902757 ] [ 2.502796 3.18307 3.733295 ] [ 3.53967 2.110225 1.931082 ] ] } "instance-id" 1 }