{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9257976e-10 2.4471963e-10 1.5212119e-10 ] [ 2.3851831e-10 2.7217076e-10 -6.134434e-11 ] [ 2.1256642e-10 2.1935221e-10 3.697552e-10 ] ] "source-value" [ [ 1.9257976 2.4471963 1.5212119 ] [ 2.3851831 2.7217076 -0.6134434 ] [ 2.1256642 2.1935221 3.697552 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.376840652339969e-11 1.856554202884416e-11 -1.369627092997363e-10 ] [ -3.714069711741312e-11 -8.7350669366016e-12 6.05766958558272e-11 ] [ -1.662770940598656e-11 -9.83047509224256e-12 7.638601344390911e-11 ] ] "source-value" [ [ 0.0335596 0.0115877 -0.0854854 ] [ -0.0231814 -0.005452 0.037809 ] [ -0.0103782 -0.0061357 0.0476764 ] ] } "species" { "source-value" [ "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" -9.052054857326626e-19 "source-value" -5.6498483 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.371401759953158e-08 -5.598011521781683e-10 9.133263742834466e-09 ] [ 0.0 0.0 0.0 ] [ -1.371401759953158e-08 5.598011521781683e-10 -9.133263742834466e-09 ] ] "source-value" [ [ 8.5596166 -0.3494004 5.7005349 ] [ 0.0 0.0 0.0 ] [ -8.5596166 0.3494004 -5.7005349 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.045102152506608e-19 "source-value" -2.5247542 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.963879000000001e-11 2.401605e-10 1.532139e-10 ] [ 2.958355e-10 2.636182e-10 2.853275e-11 ] [ 2.681902e-10 2.324639e-10 2.787854e-10 ] ] "source-value" [ [ 0.7963879 2.401605 1.532139 ] [ 2.958355 2.636182 0.2853275 ] [ 2.681902 2.324639 2.787854 ] ] } "instance-id" 1 }