{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.102084e-11 2.265632e-11 1.7013473e-10 ] [ -6.282333e-11 3.6111573e-10 1.869019e-11 ] [ 4.685702e-11 2.6385147e-10 2.0255767e-10 ] [ 3.0225695e-10 4.078517e-11 1.4010532e-10 ] [ 2.8812612e-10 2.8202223e-10 1.7240665e-10 ] ] "source-value" [ [ 0.6102084 0.2265632 1.7013473 ] [ -0.6282333 3.6111573 0.1869019 ] [ 0.4685702 2.6385147 2.0255767 ] [ 3.0225695 0.4078517 1.4010532 ] [ 2.8812612 2.8202223 1.7240665 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2043532416e-13 -2.22109744941504e-12 3.5215842125184e-12 ] [ 1.64239125398208e-12 3.616913721456e-12 -2.16277822041792e-12 ] [ 1.38011494115712e-12 -3.10806242668992e-12 7.0479749548992e-13 ] [ 7.3091297440896e-13 1.8881651476128e-12 -1.62332535219456e-12 ] [ -3.43298384538816e-12 -1.7607921062592e-13 -4.4027813539584e-13 ] ] "source-value" [ [ -0.0002 -0.0013863 0.002198 ] [ 0.0010251 0.0022575 -0.0013499 ] [ 0.0008614 -0.0019399 0.0004399 ] [ 0.0004562 0.0011785 -0.0010132 ] [ -0.0021427 -0.0001099 -0.0002748 ] ] } "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" -1.56352689761052e-18 "source-value" -9.7587674 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.008865223052267e-09 -1.036012472237623e-08 6.155122138760542e-09 ] [ -3.491776309293766e-08 2.210774929860784e-08 -4.515615683893044e-08 ] [ -4.340044299168852e-08 8.142183240468844e-09 4.690894190730953e-08 ] [ 3.916066836887161e-08 -5.431702127841142e-08 -3.114197705711015e-08 ] [ 4.416640293880684e-08 3.442721346171098e-08 2.323406984997051e-08 ] ] "source-value" [ [ -3.1262878 -6.4662813 3.8417251 ] [ -21.7939537 13.7985719 -28.1842565 ] [ -27.0884261 5.0819511 29.2782589 ] [ 24.4421669 -33.9020184 -19.4372934 ] [ 27.5665007 21.4877767 14.5015659 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.983448633743941e-18 "source-value" 24.862731 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.226517e-11 1.643142e-11 2.08525e-10 ] [ 8.97513e-11 2.739377e-10 4.22181e-11 ] [ 4.967103e-11 2.508008e-10 2.34433e-10 ] [ 2.384655e-10 1.344784e-10 6.822557000000001e-11 ] [ 2.452846e-10 2.947826e-10 1.504929e-10 ] ] "source-value" [ [ 0.1226517 0.1643142 2.08525 ] [ 0.897513 2.739377 0.422181 ] [ 0.4967103 2.508008 2.34433 ] [ 2.384655 1.344784 0.6822557 ] [ 2.452846 2.947826 1.504929 ] ] } "instance-id" 1 }