{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0313573e-10 3.0062938e-10 2.6808854e-10 ] [ 2.4998083e-10 9.366103e-11 3.9930891e-10 ] [ 3.988813e-10 1.4098637e-10 2.0487925e-10 ] [ 4.1129045e-10 2.8240629e-10 4.231909500000001e-10 ] [ 4.2575168e-10 3.8883225e-10 1.9804585e-10 ] ] "source-value" [ [ 2.0313573 3.0062938 2.6808854 ] [ 2.4998083 0.9366103 3.9930891 ] [ 3.988813 1.4098637 2.0487925 ] [ 4.1129045 2.8240629 4.2319095 ] [ 4.2575168 3.8883225 1.9804585 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.843942148623361e-12 -5.787542607315841e-12 -2.9816506913088e-12 ] [ -1.62108230492544e-12 5.128727580842881e-12 -3.83833453045056e-12 ] [ -3.3982166127168e-12 1.67010890952192e-12 5.5018745158272e-12 ] [ 5.71191987081408e-12 -2.19562284114432e-12 -1.04846438065152e-12 ] [ -4.536402884133119e-12 1.18448917575744e-12 2.36657508658368e-12 ] ] "source-value" [ [ 0.0023992 -0.0036123 -0.001861 ] [ -0.0010118 0.0032011 -0.0023957 ] [ -0.002121 0.0010424 0.003434 ] [ 0.0035651 -0.0013704 -0.0006544 ] [ -0.0028314 0.0007393 0.0014771 ] ] } "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" -2.537999333255528e-18 "source-value" -15.840946 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.099751239894027e-08 7.161058984060196e-09 -3.791931650288302e-09 ] [ -6.168404022729312e-09 -8.481903644178089e-09 6.225450322401206e-09 ] [ 6.98639209212551e-09 -9.644822716089698e-09 -9.493910015170317e-09 ] [ 8.752652427191502e-09 3.408697411299425e-09 1.322707911419052e-08 ] [ 1.426871902352575e-09 7.556969964908166e-09 -6.166687610915449e-09 ] ] "source-value" [ [ -6.8641074 4.4695815 -2.3667376 ] [ -3.850015 -5.2939879 3.8856205 ] [ 4.360563 -6.0198249 -5.9256326 ] [ 5.462976 2.1275416 8.2556935 ] [ 0.8905834 4.7166897 -3.8489437 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.96948250047787e-18 "source-value" -12.292543 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.060429e-10 2.678734e-10 2.453953e-10 ] [ 2.544795e-10 1.257014e-10 4.108114e-10 ] [ 3.849483e-10 1.551428e-10 2.063601e-10 ] [ 4.178567e-10 2.654376e-10 4.014408000000001e-10 ] [ 4.257126000000001e-10 3.923601e-10 2.295059e-10 ] ] "source-value" [ [ 2.060429 2.678734 2.453953 ] [ 2.544795 1.257014 4.108114 ] [ 3.849483 1.551428 2.063601 ] [ 4.178567 2.654376 4.014408 ] [ 4.257126 3.923601 2.295059 ] ] } "instance-id" 1 }