{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7854407e-10 2.7942601e-10 2.1563648e-10 ] [ 2.4274363e-10 1.3386499e-10 4.1360274e-10 ] [ 4.0111706e-10 1.3786215e-10 2.0228192e-10 ] [ 4.6532924e-10 2.5502924e-10 4.3011296e-10 ] [ 4.013060000000001e-10 4.0033291e-10 2.318794e-10 ] ] "source-value" [ [ 1.7854407 2.7942601 2.1563648 ] [ 2.4274363 1.3386499 4.1360274 ] [ 4.0111706 1.3786215 2.0228192 ] [ 4.6532924 2.5502924 4.3011296 ] [ 4.01306 4.0033291 2.318794 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.6914149343232e-13 -3.0008768107584e-13 -1.90290517252416e-12 ] [ -5.6701030610112e-13 1.60313792677248e-12 4.085550383040001e-13 ] [ 2.9431984524096e-13 1.22999099178816e-12 -1.1888150526336e-13 ] [ 2.09676854364096e-12 2.227025502912e-14 -7.6920499564608e-13 ] [ -1.4547763716864e-12 -2.55515127485184e-12 2.3824366351296e-12 ] ] "source-value" [ [ -0.0002304 -0.0001873 -0.0011877 ] [ -0.0003539 0.0010006 0.000255 ] [ 0.0001837 0.0007677 -7.42e-05 ] [ 0.0013087 1.39e-05 -0.0004801 ] [ -0.000908 -0.0015948 0.001487 ] ] } "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" -1.656334516459916e-18 "source-value" -10.338027 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.322668834331271e-08 9.832965836017257e-09 -3.788791223893873e-09 ] [ -7.353237826677887e-09 -1.132740681365181e-08 7.798508184206476e-09 ] [ 9.271209868144049e-09 -1.208935651268827e-08 -1.08933142015359e-08 ] [ 9.192382457965366e-09 3.958351177849757e-09 1.507440622169809e-08 ] [ 2.116333843881183e-09 9.625446312473067e-09 -8.190809140692461e-09 ] ] "source-value" [ [ -8.2554496 6.1372546 -2.3647775 ] [ -4.5895301 -7.0700113 4.867446 ] [ 5.7866341 -7.5455829 -6.799072 ] [ 5.7374339 2.4706085 9.4087044 ] [ 1.3209117 6.0077311 -5.112301 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.021310089616889e-19 "source-value" -4.3823571 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.060429e-10 2.678734e-10 2.453953e-10 ] [ 2.544795e-10 1.257014e-10 4.108114e-10 ] [ 3.849483e-10 1.551428e-10 2.063601e-10 ] [ 4.178567e-10 2.654376e-10 4.014408000000001e-10 ] [ 4.257126000000001e-10 3.923601e-10 2.295059e-10 ] ] "source-value" [ [ 2.060429 2.678734 2.453953 ] [ 2.544795 1.257014 4.108114 ] [ 3.849483 1.551428 2.063601 ] [ 4.178567 2.654376 4.014408 ] [ 4.257126 3.923601 2.295059 ] ] } "instance-id" 1 }