{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.298762000000001e-11 6.073556e-11 9.063e-12 ] [ 7.641367e-11 3.764183e-11 2.5649631e-10 ] [ 3.1825498e-10 2.761151e-11 1.9514282e-10 ] [ 2.5162089e-10 2.0920044e-10 3.725406e-11 ] [ 1.2081944e-10 2.8265184e-10 2.3692903e-10 ] ] "source-value" [ [ 0.5298762 0.6073556 0.09063 ] [ 0.7641367 0.3764183 2.5649631 ] [ 3.1825498 0.2761151 1.9514282 ] [ 2.5162089 2.0920044 0.3725406 ] [ 1.2081944 2.8265184 2.3692903 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.28085863737088e-12 -1.148632462983936e-11 -4.980526243418879e-12 ] [ 9.151632858009601e-13 -1.38860647724736e-12 8.352467159554561e-12 ] [ -1.071663898120704e-11 -1.89409320110976e-12 -8.69805665666112e-12 ] [ 9.368407354803839e-12 6.48176573710848e-12 -1.33253029551936e-12 ] [ -1.84779029676864e-12 8.287258571088e-12 6.658646036044801e-12 ] ] "source-value" [ [ 0.0014236 -0.0071692 -0.0031086 ] [ 0.0005712 -0.0008667 0.0052132 ] [ -0.0066888 -0.0011822 -0.0054289 ] [ 0.0058473 0.0040456 -0.0008317 ] [ -0.0011533 0.0051725 0.004156 ] ] } "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" -1.719431596357924e-18 "source-value" -10.731848 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.061159351133603e-08 -1.48763936937864e-08 -8.825925571678858e-09 ] [ 1.65042296538215e-09 1.121124692581421e-09 -2.938459854835922e-09 ] [ 2.279440775148537e-08 -3.908088862490953e-08 1.862781783300635e-08 ] [ 1.445926604925515e-08 2.764398938142756e-08 -3.990179986555037e-08 ] [ -1.829250325478664e-08 2.519216808446928e-08 3.303836745905881e-08 ] ] "source-value" [ [ -12.8647449 -9.2851147 -5.5087095 ] [ 1.030113 0.699751 -1.8340424 ] [ 14.2271504 -24.3923723 11.6265695 ] [ 9.0247641 17.2540212 -24.9047448 ] [ -11.4172826 15.7237147 20.6209272 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.220963896118885e-18 "source-value" 7.6206573 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.097689e-10 3.905239e-11 4.1263e-11 ] [ 3.296499e-12 7.566262e-12 2.808384e-10 ] [ 2.827906e-10 6.568562999999999e-11 1.349893e-10 ] [ 2.515385e-10 2.187975e-10 7.174512e-11 ] [ 1.727021e-10 2.867394e-10 2.060494e-10 ] ] "source-value" [ [ 1.097689 0.3905239 0.41263 ] [ 0.03296499 0.07566262 2.808384 ] [ 2.827906 0.6568563 1.349893 ] [ 2.515385 2.187975 0.7174512 ] [ 1.727021 2.867394 2.060494 ] ] } "instance-id" 1 }