{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1555488e-10 6.546323e-11 4.080418e-11 ] [ -7.933352e-11 1.1212954e-10 1.8891924e-10 ] [ 1.0632443e-10 2.7834503e-10 1.8793353e-10 ] [ 3.4288103e-10 4.390969e-11 1.0768002e-10 ] [ 3.3468674e-10 2.3777574e-10 2.4135711e-10 ] ] "source-value" [ [ 1.1555488 0.6546323 0.4080418 ] [ -0.7933352 1.1212954 1.8891924 ] [ 1.0632443 2.7834503 1.8793353 ] [ 3.4288103 0.4390969 1.0768002 ] [ 3.3468674 2.3777574 2.4135711 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.23215246809856e-12 6.823670227987201e-13 1.96619114904576e-12 ] [ -4.45853710036224e-12 -2.27813493711552e-12 1.85788400947968e-12 ] [ 6.971390912424962e-12 5.58486726478464e-12 1.0398126268992e-13 ] [ 4.764392617272961e-12 1.99967664042048e-12 7.738513078464e-14 ] [ -9.509398897434241e-12 -5.98861577322624e-12 -4.00560176966208e-12 ] ] "source-value" [ [ 0.0013932 0.0004259 0.0012272 ] [ -0.0027828 -0.0014219 0.0011596 ] [ 0.0043512 0.0034858 6.49e-05 ] [ 0.0029737 0.0012481 4.83e-05 ] [ -0.0059353 -0.0037378 -0.0025001 ] ] } "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" -1.788723972813241e-18 "source-value" -11.164337 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.431367709662038e-09 -7.323592592445562e-10 -8.633115471472571e-09 ] [ -4.655909398496254e-09 -2.283254852724948e-09 4.613288296029733e-09 ] [ -4.03566260850984e-09 5.394245577624706e-09 -4.220080026923389e-09 ] [ 6.502133888053387e-09 -4.79875161534134e-09 4.994751969634964e-10 ] [ 6.620805828614745e-09 2.42012014968614e-09 7.74043184518507e-09 ] ] "source-value" [ [ -2.7658422 -0.4571027 -5.3883669 ] [ -2.9059901 -1.4250956 2.8793881 ] [ -2.5188625 3.3668233 -2.6339668 ] [ 4.0583128 -2.9951452 0.3117479 ] [ 4.132382 1.5105202 4.8311976 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.215739326332586e-18 "source-value" -7.5880481 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.594843e-11 7.172344000000001e-11 1.57799e-12 ] [ 2.882733e-11 8.856534000000001e-11 2.226981e-10 ] [ 1.449769e-10 2.87204e-10 1.321697e-10 ] [ 2.751005e-10 6.869835e-11 1.2059e-10 ] [ 2.852604e-10 2.214321e-10 2.896583e-10 ] ] "source-value" [ [ 0.8594843 0.7172344 0.0157799 ] [ 0.2882733 0.8856534 2.226981 ] [ 1.449769 2.87204 1.321697 ] [ 2.751005 0.6869835 1.2059 ] [ 2.852604 2.214321 2.896583 ] ] } "instance-id" 1 }