{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4636007e-10 2.7562273e-10 1.6370451e-10 ] [ 1.7598099e-10 4.450093200000001e-10 3.1958671e-10 ] [ 3.954968e-10 5.211508000000001e-10 2.5673956e-10 ] [ 3.9386516e-10 4.266206000000001e-10 1.836667e-11 ] [ 4.975274800000001e-10 2.8953335e-10 2.1407617e-10 ] ] "source-value" [ [ 2.4636007 2.7562273 1.6370451 ] [ 1.7598099 4.4500932 3.1958671 ] [ 3.954968 5.211508 2.5673956 ] [ 3.9386516 4.266206 0.1836667 ] [ 4.9752748 2.8953335 2.1407617 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.36456797942464e-12 6.960496111403521e-12 2.058460500637632e-11 ] [ 1.36857926948736e-12 -2.7701633773632e-12 -2.94143605812672e-12 ] [ -7.03483710660864e-12 -2.090792424845376e-11 4.582225135488e-14 ] [ 1.578993125097024e-11 4.371378692190721e-12 -1.208970434523264e-11 ] [ -4.75910543442432e-12 1.23463730398848e-11 -5.59912663670976e-12 ] ] "source-value" [ [ -0.0033483 0.0043444 0.0128479 ] [ 0.0008542 -0.001729 -0.0018359 ] [ -0.0043908 -0.0130497 2.86e-05 ] [ 0.0098553 0.0027284 -0.0075458 ] [ -0.0029704 0.007706 -0.0034947 ] ] } "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" -1.721406118825398e-18 "source-value" -10.744172 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.345317807157006e-09 -9.570797509896537e-10 1.589270447248808e-09 ] [ -1.418034776765228e-09 -4.343476465904164e-09 -1.684529780850417e-09 ] [ 1.588167508863049e-09 5.67280593297049e-09 1.353903331640832e-10 ] [ 4.206726205224346e-10 4.38668877154376e-09 -5.310123133931938e-09 ] [ 5.754512614754413e-09 -4.758938327402771e-09 5.269992134369464e-09 ] ] "source-value" [ [ -3.9604359 -0.5973622 0.9919446 ] [ -0.8850677 -2.7109848 -1.0514008 ] [ 0.9912562 3.540687 0.084504 ] [ 0.2625632 2.7379558 -3.3143182 ] [ 3.5916843 -2.9702957 3.2892704 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.348169285710885e-18 "source-value" -8.4146109 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.561149e-10 2.354583e-10 1.277193e-10 ] [ 2.183709e-10 4.435975e-10 3.101892e-10 ] [ 4.282438e-10 5.412611e-10 2.58259e-10 ] [ 3.622423e-10 4.256941000000001e-10 4.406492e-11 ] [ 4.442586e-10 3.119258e-10 2.322412e-10 ] ] "source-value" [ [ 2.561149 2.354583 1.277193 ] [ 2.183709 4.435975 3.101892 ] [ 4.282438 5.412611 2.58259 ] [ 3.622423 4.256941 0.4406492 ] [ 4.442586 3.119258 2.322412 ] ] } "instance-id" 1 }