{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6458176e-10 2.009579e-10 9.125627e-11 ] [ 1.2231811e-10 1.9163501e-10 3.4795419e-10 ] [ 4.812594e-11 3.9559288e-10 2.1121006e-10 ] [ 2.4422351e-10 5.299265700000001e-10 2.4837509e-10 ] [ 3.3205633e-10 3.0598823e-10 2.5458889e-10 ] ] "source-value" [ [ 1.6458176 2.009579 0.9125627 ] [ 1.2231811 1.9163501 3.4795419 ] [ 0.4812594 3.9559288 2.1121006 ] [ 2.4422351 5.2992657 2.4837509 ] [ 3.3205633 3.0598823 2.5458889 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.17302630228032e-12 3.0377268730368e-13 -9.512763468337919e-12 ] [ -4.25522088718272e-12 -2.65833144923136e-12 7.84890304763712e-12 ] [ 1.7912334620544e-12 -9.450759233112958e-12 -2.16229756743168e-12 ] [ 6.031714324325761e-12 6.19193198640576e-12 7.406862517958401e-13 ] [ 2.60529940308288e-12 5.61338600863488e-12 3.08547173633664e-12 ] ] "source-value" [ [ -0.0038529 0.0001896 -0.0059374 ] [ -0.0026559 -0.0016592 0.0048989 ] [ 0.001118 -0.0058987 -0.0013496 ] [ 0.0037647 0.0038647 0.0004623 ] [ 0.0016261 0.0035036 0.0019258 ] ] } "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" -1.721423742768227e-18 "source-value" -10.744282 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.481065686768797e-09 -1.987691397990924e-09 -2.503939141126927e-09 ] [ 6.414225981658656e-10 -6.923932197869594e-09 3.488398167954107e-09 ] [ -5.740420029415518e-09 8.050119287919758e-09 -8.625192868300377e-10 ] [ -9.45674977149813e-10 7.777353684976082e-09 -3.049728457667888e-09 ] [ 4.56360672163067e-09 -6.915849377035321e-09 2.927788717670746e-09 ] ] "source-value" [ [ 0.9244085 -1.2406194 -1.5628359 ] [ 0.4003445 -4.3215786 2.1772869 ] [ -3.5828884 5.0244893 -0.5383422 ] [ -0.5902439 4.8542424 -1.9034908 ] [ 2.8483793 -4.3165337 1.827382 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.266028846650412e-18 "source-value" -7.9019306 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.60665e-10 2.271209e-10 8.58315e-11 ] [ 1.14021e-10 1.706761e-10 3.269891e-10 ] [ 6.855745e-11 3.746661e-10 2.498398e-10 ] [ 2.590166e-10 5.193842e-10 1.980174e-10 ] [ 3.090456e-10 3.322533e-10 2.927067e-10 ] ] "source-value" [ [ 1.60665 2.271209 0.858315 ] [ 1.14021 1.706761 3.269891 ] [ 0.6855745 3.746661 2.498398 ] [ 2.590166 5.193842 1.980174 ] [ 3.090456 3.322533 2.927067 ] ] } "instance-id" 1 }