{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9100391e-10 2.0597312e-10 1.9996892e-10 ] [ 2.1352391e-10 7.638208e-11 3.9935278e-10 ] [ 4.040607900000001e-10 2.770443e-10 1.2228738e-10 ] [ 4.4236422e-10 5.677021e-11 4.604302e-10 ] [ 3.729265600000001e-10 2.6158536e-10 3.5869533e-10 ] ] "source-value" [ [ 1.9100391 2.0597312 1.9996892 ] [ 2.1352391 0.7638208 3.9935278 ] [ 4.0406079 2.770443 1.2228738 ] [ 4.4236422 0.5677021 4.604302 ] [ 3.7292656 2.6158536 3.5869533 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.71921416082176e-12 5.6989422401856e-13 3.912034655007361e-12 ] [ 5.090755994929921e-12 2.590559378171521e-12 -3.20323171796544e-12 ] [ -4.9138756959936e-13 -2.2061972068416e-12 -3.0064844289312e-12 ] [ -2.92941973347072e-12 1.20515725416576e-12 -1.61034772156608e-12 ] [ -4.3891628526816e-12 -2.15941364951424e-12 3.90802921345536e-12 ] ] "source-value" [ [ 0.0016972 0.0003557 0.0024417 ] [ 0.0031774 0.0016169 -0.0019993 ] [ -0.0003067 -0.001377 -0.0018765 ] [ -0.0018284 0.0007522 -0.0010051 ] [ -0.0027395 -0.0013478 0.0024392 ] ] } "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" -2.180092462505919e-18 "source-value" -13.607067 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.46039524430088e-09 -3.096949409212727e-09 1.213376420230464e-10 ] [ -6.00750383340885e-10 -6.328608546961022e-09 4.112545456923859e-09 ] [ 5.219343646379748e-09 2.067335758028553e-09 5.298710509426657e-10 ] [ -5.8455798532277e-09 4.946175576668928e-09 -4.904506647768147e-09 ] [ 8.687381674272054e-09 2.412046621476267e-09 1.407524978785766e-10 ] ] "source-value" [ [ -4.6564125 -1.9329638 0.075733 ] [ -0.3749589 -3.9500068 2.566849 ] [ 3.2576581 1.2903295 0.3307195 ] [ -3.648524 3.08716 -3.0611523 ] [ 5.4222372 1.5054811 0.0878508 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.841982566735902e-18 "source-value" -11.496751 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.114e-10 2.095272e-10 1.915779e-10 ] [ 2.14246e-10 9.228837e-11 3.956719e-10 ] [ 3.791491000000001e-10 3.03012e-10 9.40196e-11 ] [ 4.524648e-10 3.016751e-11 5.057567e-10 ] [ 3.666195e-10 2.4276e-10 3.537085e-10 ] ] "source-value" [ [ 2.114 2.095272 1.915779 ] [ 2.14246 0.9228837 3.956719 ] [ 3.791491 3.03012 0.940196 ] [ 4.524648 0.3016751 5.057567 ] [ 3.666195 2.4276 3.537085 ] ] } "instance-id" 1 }