{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.098125e-10 2.8235623e-10 1.0472062e-10 ] [ 2.7774682e-10 7.202469000000001e-11 1.9896976e-10 ] [ 1.3016958e-10 2.212015e-10 3.3200808e-10 ] [ 3.0156696e-10 3.9718774e-10 2.9480645e-10 ] [ 3.6957964e-10 1.8687005e-10 3.8900115e-10 ] ] "source-value" [ [ 2.098125 2.8235623 1.0472062 ] [ 2.7774682 0.7202469 1.9896976 ] [ 1.3016958 2.212015 3.3200808 ] [ 3.0156696 3.9718774 2.9480645 ] [ 3.6957964 1.8687005 3.8900115 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.28165972568128e-12 2.739722021568e-13 -9.29262440064e-14 ] [ -5.5339180482432e-13 -1.68917481130944e-12 -8.912908541510401e-13 ] [ 3.99006065644032e-12 3.012092047104e-13 -1.958660918928e-12 ] [ -5.5419289313472e-13 2.54569843278912e-12 -1.9049880021312e-13 ] [ -6.008162328000001e-13 -1.4315448106848e-12 3.13337681729856e-12 ] ] "source-value" [ [ -0.0014241 0.000171 -5.8e-05 ] [ -0.0003454 -0.0010543 -0.0005563 ] [ 0.0024904 0.000188 -0.0012225 ] [ -0.0003459 0.0015889 -0.0001189 ] [ -0.000375 -0.0008935 0.0019557 ] ] } "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" -2.242705204411459e-18 "source-value" -13.997865 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.256078471821669e-10 2.565411774149105e-09 -5.699783382911521e-10 ] [ 3.854603031858164e-10 -1.832113959840084e-09 1.881754518517655e-09 ] [ -3.067262678605924e-09 -3.433874815806987e-09 -6.404898109372359e-10 ] [ 2.405924063737542e-09 3.869979120887981e-09 -1.195231769999904e-09 ] [ 1.001486158864733e-09 -1.169402119390015e-09 5.239455609282989e-10 ] ] "source-value" [ [ -0.4528888 1.6012041 -0.3557525 ] [ 0.2405854 -1.1435156 1.1744988 ] [ -1.9144348 -2.1432561 -0.3997623 ] [ 1.5016597 2.415451 -0.746005 ] [ 0.6250785 -0.7298834 0.3270211 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.996065013881873e-18 "source-value" -12.458458 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.079295e-10 2.566064e-10 7.389026e-11 ] [ 2.731821e-10 8.253972000000001e-11 1.952601e-10 ] [ 1.402373e-10 2.394344e-10 3.393524e-10 ] [ 2.931703e-10 3.951911e-10 3.265612e-10 ] [ 3.743563e-10 1.858686e-10 3.844421e-10 ] ] "source-value" [ [ 2.079295 2.566064 0.7389026 ] [ 2.731821 0.8253972 1.952601 ] [ 1.402373 2.394344 3.393524 ] [ 2.931703 3.951911 3.265612 ] [ 3.743563 1.858686 3.844421 ] ] } "instance-id" 1 }