{ "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" [ [ 2.114 2.095272 1.915779 ] [ 2.14246 0.9228837 3.956719 ] [ 3.791491 3.03012 0.940196 ] [ 4.524648 0.3016751 5.057567 ] [ 3.666195 2.4276 3.537085 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.114e-10 2.095272e-10 1.915779e-10 ] [ 2.14246e-10 9.228837e-11 3.956719e-10 ] [ 3.791491000000001e-10 3.03012e-10 9.40196e-11 ] [ 4.524648e-10 3.016751e-11 5.057567e-10 ] [ 3.666195e-10 2.4276e-10 3.537085e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.9943228 -0.7939193 -0.0655246 ] [ 0.2272611 -1.4443846 0.9921428 ] [ 1.3365857 0.3831101 0.1378937 ] [ -1.6070616 1.2364552 -1.3896168 ] [ 2.0375376 0.6187385 0.3251049 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.195257364488394e-09 -1.271998941261901e-09 -1.049819822072717e-10 ] [ 3.641124212372909e-10 -2.314159237563559e-09 1.58958799865505e-09 ] [ 2.141446360235603e-09 6.138100454123501e-10 2.20930062295609e-10 ] [ -2.574796523705441e-09 1.981019614106588e-09 -2.22641154883091e-09 ] [ 3.264495106720942e-09 9.913283590888608e-10 5.208754700875219e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -11.518336 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.845440864971899e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.9212429 2.054054 2.0184591 ] [ 2.1437332 0.7795516 3.9799855 ] [ 4.0315976 2.7377526 1.262243 ] [ 4.4060235 0.5928084 4.5631419 ] [ 3.7361968 2.6133842 3.5835165 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9212429e-10 2.054054e-10 2.0184591e-10 ] [ 2.1437332e-10 7.795516e-11 3.9799855e-10 ] [ 4.031597599999999e-10 2.7377526e-10 1.262243e-10 ] [ 4.4060235e-10 5.928084000000001e-11 4.5631419e-10 ] [ 3.7361968e-10 2.6133842e-10 3.5835165e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.82e-05 1.45e-05 3.63e-05 ] [ -1.51e-05 -3.2e-06 -1.38e-05 ] [ -2e-05 -1.4e-06 -2.57e-05 ] [ 1.33e-05 -1.88e-05 2.04e-05 ] [ -3.65e-05 8.9e-06 -1.72e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.324667933055999e-14 2.32315610016e-14 5.815901133504e-14 ] [ -2.419286697408e-14 -5.126965186560001e-15 -2.211003736704e-14 ] [ -3.2043532416e-14 -2.24304726912e-15 -4.117593915456e-14 ] [ 2.130894905664e-14 -3.012092047104e-14 3.268440306432e-14 ] [ -5.84794466592e-14 1.425937192512e-14 -2.755743787776e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.777902 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.047245584727356e-18 } }