{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.918666e-11 4.622746e-11 3.220019e-11 ] [ -3.8777e-12 1.9226157e-10 2.073822e-10 ] [ 2.3445087e-10 2.554333e-11 1.5601111e-10 ] [ 1.78115e-10 2.319097e-10 7.365024000000001e-11 ] [ 2.0627959e-10 2.0088368e-10 3.0543279e-10 ] ] "source-value" [ [ 0.3918666 0.4622746 0.3220019 ] [ -0.038777 1.9226157 2.073822 ] [ 2.3445087 0.2554333 1.5601111 ] [ 1.78115 2.319097 0.7365024 ] [ 2.0627959 2.0088368 3.0543279 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.867887378465921e-12 1.7239420439808e-12 1.099750054283328e-11 ] [ -6.845299612368001e-12 1.354175701666368e-11 -9.970345111238402e-12 ] [ 9.460051857513601e-12 -1.029446544162624e-11 -9.075689686183679e-12 ] [ -1.325897284309248e-11 -1.47047770257024e-12 3.34486413124416e-12 ] [ 1.77649343714304e-12 -3.500755916448e-12 4.703670123344641e-12 ] ] "source-value" [ [ 0.0055349 0.001076 0.0068641 ] [ -0.0042725 0.0084521 -0.006223 ] [ 0.0059045 -0.0064253 -0.0056646 ] [ -0.0082756 -0.0009178 0.0020877 ] [ 0.0011088 -0.002185 0.0029358 ] ] } "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" -3.279246026433324e-18 "source-value" -20.467444 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.010106188387853e-10 -2.716613219339086e-08 -4.647493853643138e-08 ] [ -2.811193037792281e-09 2.639187954030095e-08 5.24306025033153e-08 ] [ -2.520277337217534e-09 3.687948625204099e-09 -4.263540990374534e-10 ] [ 4.211294651640895e-09 -1.307346482305315e-09 -7.586190141682993e-09 ] [ 2.191649443124736e-10 -1.606349650026536e-09 2.056880273836537e-09 ] ] "source-value" [ [ 0.5623666 -16.9557662 -29.0073753 ] [ -1.7546087 16.4725157 32.7246084 ] [ -1.5730334 2.3018365 -0.2661093 ] [ 2.6284834 -0.8159815 -4.7349275 ] [ 0.136792 -1.0026046 1.2838037 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.691487713479227e-18 "source-value" -10.557436 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.979502e-12 7.119441e-11 3.423404e-11 ] [ 1.447331e-11 1.623908e-10 1.772641e-10 ] [ 2.54973e-10 1.092944e-11 1.824085e-10 ] [ 1.77811e-10 2.382187e-10 8.238028e-11 ] [ 2.019176e-10 2.140924e-10 2.983896e-10 ] ] "source-value" [ [ 0.04979502 0.7119441 0.3423404 ] [ 0.1447331 1.623908 1.772641 ] [ 2.54973 0.1092944 1.824085 ] [ 1.77811 2.382187 0.8238028 ] [ 2.019176 2.140924 2.983896 ] ] } "instance-id" 1 }