{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1665418e-10 6.82862e-12 2.2597715e-10 ] [ 2.1831539e-10 2.7110561e-10 9.426696e-11 ] [ 1.4315651e-10 1.6627825e-10 4.5449203e-10 ] [ 3.097393e-10 3.7868778e-10 3.5354718e-10 ] [ 4.722205200000001e-10 1.5069553e-10 2.5999289e-10 ] ] "source-value" [ [ 2.1665418 0.0682862 2.2597715 ] [ 2.1831539 2.7110561 0.9426696 ] [ 1.4315651 1.6627825 4.5449203 ] [ 3.097393 3.7868778 3.5354718 ] [ 4.7222052 1.5069553 2.5999289 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.87238224577024e-12 3.89681397710976e-12 -3.64078615310592e-12 ] [ 1.004740980669888e-11 -8.17686860191488e-12 2.88023291121216e-12 ] [ -4.25089501030656e-12 2.26083142961088e-12 7.50475550948928e-12 ] [ -3.10197415553088e-12 1.92773891014656e-12 3.75037503396864e-12 ] [ -5.5667626689696e-12 9.148428504768e-14 -1.049473751922624e-11 ] ] "source-value" [ [ 0.0017928 0.0024322 -0.0022724 ] [ 0.0062711 -0.0051036 0.0017977 ] [ -0.0026532 0.0014111 0.0046841 ] [ -0.0019361 0.0012032 0.0023408 ] [ -0.0034745 5.71e-05 -0.0065503 ] ] } "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" -1.943992831746914e-18 "source-value" -12.133449 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.245915946190821e-08 -5.434428167274368e-08 -4.106665981422043e-08 ] [ -2.582334412227449e-08 1.260527516874636e-08 -4.595052930558902e-08 ] [ -1.268198828256917e-07 5.621365489077113e-08 1.281635181278051e-07 ] [ -5.690657096487652e-08 3.155025443820576e-08 5.129126170342603e-08 ] [ 2.420089573747509e-07 -4.602490266476189e-08 -9.243759055120402e-08 ] ] "source-value" [ [ -20.259414 -33.919033 -25.6317932 ] [ -16.1176638 7.867594 -28.6800648 ] [ -79.1547456 35.085804 79.9933768 ] [ -35.5182882 19.6921201 32.0134878 ] [ 151.0501116 -28.726485 -57.6950065 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.040798625428253e-18 "source-value" 50.186718 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.146488e-10 2.959799e-11 2.352543e-10 ] [ 2.393537e-10 2.53814e-10 1.109639e-10 ] [ 1.99319e-10 1.640865e-10 4.12466e-10 ] [ 3.097066e-10 3.51077e-10 3.500726e-10 ] [ 3.970578e-10 1.750203e-10 2.795194e-10 ] ] "source-value" [ [ 2.146488 0.2959799 2.352543 ] [ 2.393537 2.53814 1.109639 ] [ 1.99319 1.640865 4.12466 ] [ 3.097066 3.51077 3.500726 ] [ 3.970578 1.750203 2.795194 ] ] } "instance-id" 1 }