{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.8145427e-10 2.7591317e-10 1.9332902e-10 ] [ 3.6163036e-10 4.568754e-11 1.948524e-10 ] [ 4.205584e-10 4.061236e-10 5.548731000000001e-11 ] [ 3.5083649e-10 3.0160313e-10 4.2563298e-10 ] [ 4.3156628e-10 7.155938e-11 4.2697669e-10 ] ] "source-value" [ [ 2.8145427 2.7591317 1.9332902 ] [ 3.6163036 0.4568754 1.948524 ] [ 4.205584 4.061236 0.5548731 ] [ 3.5083649 3.0160313 4.2563298 ] [ 4.3156628 0.7155938 4.2697669 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.543531107968e-12 1.1984281123584e-13 2.12576794047744e-12 ] [ 2.10638160336576e-12 2.9063483901312e-12 4.42505160898752e-12 ] [ -3.88159329921216e-12 1.269724971984e-12 -2.23631812731264e-12 ] [ 1.47768749736384e-12 -4.39589199448896e-12 -3.21749108989056e-12 ] [ -5.24616712714752e-12 9.981560347584e-14 -1.09685011459968e-12 ] ] "source-value" [ [ 0.00346 7.48e-05 0.0013268 ] [ 0.0013147 0.001814 0.0027619 ] [ -0.0024227 0.0007925 -0.0013958 ] [ 0.0009223 -0.0027437 -0.0020082 ] [ -0.0032744 6.23e-05 -0.0006846 ] ] } "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" -1.563525519738626e-18 "source-value" -9.7587588 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.792032179143401e-08 1.099086160356967e-08 1.343483736205121e-09 ] [ -3.739627953631638e-09 -2.095715064447485e-08 -4.868280312848225e-09 ] [ 1.454004026424577e-08 1.497924750478827e-08 -1.160917761051036e-08 ] [ -1.99093324216545e-09 4.995118868081127e-10 1.706745722092091e-09 ] [ 9.110842562767668e-09 -5.512470350691199e-09 1.342722846506137e-08 ] ] "source-value" [ [ -11.1849852 6.8599563 0.8385366 ] [ -2.3340922 -13.0804247 -3.0385416 ] [ 9.0751794 9.349311 -7.2458788 ] [ -1.2426428 0.3117708 1.0652669 ] [ 5.6865407 -3.4406134 8.3806169 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.389476278766071e-19 "source-value" -1.4913938 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.316837e-10 2.864638e-10 1.901515e-10 ] [ 3.52699e-10 8.132212e-11 1.584521e-10 ] [ 4.498469e-10 2.850966e-10 1.401087e-10 ] [ 3.329161e-10 3.035367e-10 4.525662e-10 ] [ 4.789001e-10 1.444676e-10 3.549999e-10 ] ] "source-value" [ [ 2.316837 2.864638 1.901515 ] [ 3.52699 0.8132212 1.584521 ] [ 4.498469 2.850966 1.401087 ] [ 3.329161 3.035367 4.525662 ] [ 4.789001 1.444676 3.549999 ] ] } "instance-id" 1 }