{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.833958e-11 4.934069e-11 1.1893895e-10 ] [ 7.73397e-12 -1.5661212e-10 1.6719482e-10 ] [ 1.442254e-10 4.7151298e-10 1.9702145e-10 ] [ 2.962565e-10 6.72996e-11 2.425796e-10 ] [ 1.1502833e-10 2.6423085e-10 1.2917415e-10 ] ] "source-value" [ [ 0.6833958 0.4934069 1.1893895 ] [ 0.0773397 -1.5661212 1.6719482 ] [ 1.442254 4.7151298 1.9702145 ] [ 2.962565 0.672996 2.425796 ] [ 1.1502833 2.6423085 1.2917415 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.19650550041344e-11 7.316307495350783e-11 1.788301478838336e-11 ] [ 7.112062019731201e-13 -1.471791487399296e-11 -1.501303580754432e-11 ] [ 4.3290812294016e-12 -4.66970397898368e-12 -1.97820747370176e-11 ] [ 0.0 0.0 0.0 ] [ -1.700534243550912e-11 -5.37754561005312e-11 1.691209575617856e-11 ] ] "source-value" [ [ 0.007468 0.0456648 0.0111617 ] [ 0.0004439 -0.0091862 -0.0093704 ] [ 0.002702 -0.0029146 -0.012347 ] [ 0.0 0.0 0.0 ] [ -0.0106139 -0.033564 0.0105557 ] ] } "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" -1.348113209529157e-18 "source-value" -8.4142609 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.832819257025175e-09 1.142425166123737e-08 1.495239166005276e-08 ] [ 2.635852911241536e-10 2.414516857390216e-09 -1.276369919409937e-08 ] [ 7.998258432881082e-09 -2.453980390172465e-09 -1.394688163460489e-08 ] [ 0.0 0.0 0.0 ] [ -1.709466282081275e-08 -1.138478812845512e-08 1.17581891686515e-08 ] ] "source-value" [ [ 5.5130122 7.1304571 9.3325489 ] [ 0.164517 1.5070229 -7.9664745 ] [ 4.9921203 -1.5316541 -8.7049589 ] [ 0.0 0.0 0.0 ] [ -10.6696494 -7.1058259 7.3388845 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.3823660586834e-19 "source-value" -3.9835596 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.094065e-11 6.220131e-11 2.703167e-11 ] [ 4.530106e-11 1.60144e-11 2.650194e-10 ] [ 6.482707e-11 2.949508e-10 2.588273e-10 ] [ 2.962565e-10 6.72996e-11 2.425796e-10 ] [ 1.742585e-10 2.553059e-10 6.145100999999999e-11 ] ] "source-value" [ [ 0.5094065 0.6220131 0.2703167 ] [ 0.4530106 0.160144 2.650194 ] [ 0.6482707 2.949508 2.588273 ] [ 2.962565 0.672996 2.425796 ] [ 1.742585 2.553059 0.6145101 ] ] } "instance-id" 1 }