{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3653678e-10 2.0981639e-10 2.65455e-10 ] [ 1.1163139e-10 3.2299397e-10 5.684174e-11 ] [ 2.490262e-10 4.2627143e-10 2.3290357e-10 ] [ 3.7369054e-10 2.1417844e-10 2.3941954e-10 ] [ 3.4880565e-10 3.2738158e-10 3.086941e-11 ] ] "source-value" [ [ 1.3653678 2.0981639 2.65455 ] [ 1.1163139 3.2299397 0.5684174 ] [ 2.490262 4.2627143 2.3290357 ] [ 3.7369054 2.1417844 2.3941954 ] [ 3.4880565 3.2738158 0.3086941 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.25225832256192e-12 4.24544760979584e-12 -4.50163565146176e-12 ] [ 2.17367302143936e-12 -1.94087675843712e-12 2.10894508595904e-12 ] [ 5.4025395653376e-13 -3.58679280098496e-12 8.1214332908352e-13 ] [ -2.511411853104e-12 1.15532956125888e-12 1.22374250296704e-12 ] [ -3.45477344743104e-12 1.2705260602944e-13 3.5680473345216e-13 ] ] "source-value" [ [ 0.0020299 0.0026498 -0.0028097 ] [ 0.0013567 -0.0012114 0.0013163 ] [ 0.0003372 -0.0022387 0.0005069 ] [ -0.0015675 0.0007211 0.0007638 ] [ -0.0021563 7.93e-05 0.0002227 ] ] } "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" -2.609453686842952e-18 "source-value" -16.286929 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.663072310021029e-09 -2.70065662967602e-09 8.645558135327366e-10 ] [ 4.791116923307904e-11 -3.779062006364064e-10 2.546970561026036e-10 ] [ -8.822353518902784e-11 3.783776411070768e-09 1.385786005524104e-09 ] [ 2.143201224288365e-10 -3.788981081823437e-10 6.394469541747571e-10 ] [ 1.489064393330479e-09 -3.263156327936601e-10 -3.144485829334201e-09 ] ] "source-value" [ [ -1.0380081 -1.6856173 0.5396133 ] [ 0.0299038 -0.2358705 0.1589694 ] [ -0.0550648 2.3616475 0.8649396 ] [ 0.1337681 -0.2364896 0.3991114 ] [ 0.9294009 -0.2036702 -1.9626337 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.466142833336282e-18 "source-value" -15.392453 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.724599e-10 2.153048e-10 2.374712e-10 ] [ 8.645185e-11 3.613019e-10 4.039649e-11 ] [ 2.279761e-10 4.306527e-10 2.243044e-10 ] [ 4.118560000000001e-10 1.980977e-10 2.568835e-10 ] [ 3.209467e-10 2.952847e-10 6.643367000000001e-11 ] ] "source-value" [ [ 1.724599 2.153048 2.374712 ] [ 0.8645185 3.613019 0.4039649 ] [ 2.279761 4.306527 2.243044 ] [ 4.11856 1.980977 2.568835 ] [ 3.209467 2.952847 0.6643367 ] ] } "instance-id" 1 }