{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.750393e-11 3.90179e-11 2.688071e-11 ] [ 1.775827e-11 2.6242346e-10 2.976116e-11 ] [ 2.5476335e-10 1.54395e-12 1.3257378e-10 ] [ 1.9083941e-10 3.6309846e-10 1.3651591e-10 ] [ 3.3656705e-10 2.0171593e-10 2.0140475e-10 ] ] "source-value" [ [ 0.5750393 0.390179 0.2688071 ] [ 0.1775827 2.6242346 0.2976116 ] [ 2.5476335 0.0154395 1.3257378 ] [ 1.9083941 3.6309846 1.3651591 ] [ 3.3656705 2.0171593 2.0140475 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.79531755030976e-12 3.45365192379648e-12 -1.06288397023872e-12 ] [ -7.7449217849472e-13 -2.34766940245824e-12 -4.234873244098561e-12 ] [ 2.21308656631104e-12 1.59128181977856e-12 4.786983307626241e-12 ] [ -1.44548374728576e-12 -5.2839784953984e-13 4.75477955754816e-12 ] [ 2.8022069097792e-12 -2.16886649157696e-12 -4.24384543317504e-12 ] ] "source-value" [ [ -0.0017447 0.0021556 -0.0006634 ] [ -0.0004834 -0.0014653 -0.0026432 ] [ 0.0013813 0.0009932 0.0029878 ] [ -0.0009022 -0.0003298 0.0029677 ] [ 0.001749 -0.0013537 -0.0026488 ] ] } "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" -2.41390626788003e-18 "source-value" -15.066418 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.544022556043763e-08 -1.528614299454355e-08 -1.110388442958375e-08 ] [ -1.335562847361912e-08 1.032131103243138e-08 3.912969525065597e-09 ] [ 3.109183838172117e-08 -1.34660080286442e-08 4.09776617868529e-09 ] [ 6.29889265673972e-09 2.013869794385863e-08 -1.091532778787036e-08 ] [ 1.405122995595863e-09 -1.707857953102251e-09 1.400847635348557e-08 ] ] "source-value" [ [ -15.87854 -9.5408601 -6.9304996 ] [ -8.3359277 6.4420557 2.4422835 ] [ 19.4059993 -8.4048212 2.5576245 ] [ 3.9314596 12.5695867 -6.8128118 ] [ 0.8770088 -1.0659611 8.7434033 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.8300389999351e-19 "source-value" -5.5112769 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.678483e-11 3.705928e-11 1.642866e-11 ] [ 4.651457e-11 2.25942e-10 9.775642000000001e-11 ] [ 2.325854e-10 8.972553e-11 6.909246e-11 ] [ 2.51877e-10 2.867173e-10 7.641457000000001e-11 ] [ 2.596702e-10 2.283556e-10 2.674442e-10 ] ] "source-value" [ [ 0.6678483 0.3705928 0.1642866 ] [ 0.4651457 2.25942 0.9775642 ] [ 2.325854 0.8972553 0.6909246 ] [ 2.51877 2.867173 0.7641457 ] [ 2.596702 2.283556 2.674442 ] ] } "instance-id" 1 }