{ "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" [ [ 2.586158 0.6938923 0.8841089 ] [ 2.34485 2.26041 2.433738 ] [ 3.767171 2.568287 0.2210666 ] [ 4.342877 1.484782 1.999902 ] [ 4.214846 3.620834 1.934125 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.586158e-10 6.938923e-11 8.841089e-11 ] [ 2.34485e-10 2.26041e-10 2.433738e-10 ] [ 3.767171e-10 2.568287e-10 2.210666e-11 ] [ 4.342877e-10 1.484782e-10 1.999902e-10 ] [ 4.214846e-10 3.620834e-10 1.934125e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.9741444 2.8021336 -0.5764259 ] [ 2.8390685 3.1370284 -2.9905736 ] [ -7.7241255 -9.2269694 -13.1445077 ] [ 2.7174959 -7.9348094 2.6597673 ] [ 0.1934167 11.2226168 14.05174 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.162928003763243e-09 4.489512942278139e-09 -9.235361006035988e-10 ] [ 4.548689175549726e-09 5.026073561265631e-09 -4.791427104701691e-09 ] [ -1.237541329222511e-08 -1.4783234653517e-08 -2.105982292886558e-08 ] [ 4.353908398099855e-09 -1.271296611118407e-08 4.26141698482834e-09 ] [ 3.098877148122873e-10 1.798061426115731e-08 2.251336930956019e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -25.770769 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.12893235918374e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.6493936 0.6191431 0.9048219 ] [ 2.4115537 2.4053187 2.1935482 ] [ 3.5450702 2.5486684 0.2863578 ] [ 4.3969225 1.4229305 2.003863 ] [ 4.252962 3.6321446 2.0843496 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6493936e-10 6.191431e-11 9.048219e-11 ] [ 2.4115537e-10 2.4053187e-10 2.1935482e-10 ] [ 3.5450702e-10 2.5486684e-10 2.863578e-11 ] [ 4.3969225e-10 1.4229305e-10 2.003863e-10 ] [ 4.252962e-10 3.6321446e-10 2.0843496e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.89e-05 -0.0001421 3.3e-05 ] [ 2.68e-05 8.43e-05 -0.0001381 ] [ -9.01e-05 5.16e-05 8.68e-05 ] [ -3.37e-05 0.0001102 -4.49e-05 ] [ 6.8e-05 -0.0001041 6.32e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.630290434112001e-14 -2.2766929781568e-13 5.28718284864e-14 ] [ 4.293833343744e-14 1.3506348913344e-13 -2.2126059133248e-13 ] [ -1.4435611353408e-13 8.267231363328e-14 1.3906893068544e-13 ] [ -5.399335212096e-14 1.7655986361216e-13 -7.193773027392e-14 ] [ 1.089480102144e-13 -1.6678658622528e-13 1.0125756243456e-13 ] ] } "relaxed-potential-energy" { "source-value" -28.867458 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.625076630952593e-18 } }