{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1818023e-10 2.0754794e-10 1.7366693e-10 ] [ 3.0174593e-10 4.2024016e-10 1.1437877e-10 ] [ 4.6017841e-10 2.399783e-10 1.609288e-10 ] [ 3.428299e-10 2.1443306e-10 3.7398493e-10 ] [ 4.2651593e-10 4.2707785e-10 3.1468567e-10 ] ] "source-value" [ [ 2.1818023 2.0754794 1.7366693 ] [ 3.0174593 4.2024016 1.1437877 ] [ 4.6017841 2.399783 1.609288 ] [ 3.428299 2.1443306 3.7398493 ] [ 4.2651593 4.2707785 3.1468567 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.5696495111424e-13 1.1543682552864e-12 -1.95818026594176e-12 ] [ 2.9383919225472e-13 3.428657968512e-13 -3.9141174846144e-13 ] [ -1.63373950022976e-12 6.9678661238592e-13 2.50131814039296e-12 ] [ 3.42609448591872e-12 1.03564696768512e-12 1.13690453011968e-12 ] [ -1.72922922682944e-12 -3.22982784987072e-12 -1.28863065610944e-12 ] ] "source-value" [ [ -0.0002228 0.0007205 -0.0012222 ] [ 0.0001834 0.000214 -0.0002443 ] [ -0.0010197 0.0004349 0.0015612 ] [ 0.0021384 0.0006464 0.0007096 ] [ -0.0010793 -0.0020159 -0.0008043 ] ] } "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" -2.323971287624663e-18 "source-value" -14.505088 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.441307493537262e-09 -5.870395806689608e-09 -1.302923673743597e-09 ] [ -4.415042811637383e-10 4.503554257965168e-09 -9.814684039467955e-10 ] [ 9.131330075870822e-10 -4.393112218051872e-10 -3.371508328448064e-11 ] [ -1.276852735334615e-09 -3.956851059879702e-09 3.269248764754855e-09 ] [ 3.246531662666195e-09 5.763003670191667e-09 -9.511416037799827e-10 ] ] "source-value" [ [ -1.5237443 -3.6640129 -0.813221 ] [ -0.2755653 2.8108975 -0.6125844 ] [ 0.5699328 -0.2741965 -0.0210433 ] [ -0.7969488 -2.4696722 2.0405046 ] [ 2.0263257 3.596984 -0.5936559 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.052185896337593e-18 "source-value" -12.808737 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.666012e-10 2.519902e-10 1.694639e-10 ] [ 2.496155e-10 4.523544000000001e-10 1.233674e-10 ] [ 4.888558e-10 1.942791e-10 1.748689e-10 ] [ 3.394286e-10 2.23286e-10 3.870587e-10 ] [ 4.049493e-10 3.873676e-10 2.828862e-10 ] ] "source-value" [ [ 2.666012 2.519902 1.694639 ] [ 2.496155 4.523544 1.233674 ] [ 4.888558 1.942791 1.748689 ] [ 3.394286 2.23286 3.870587 ] [ 4.049493 3.873676 2.828862 ] ] } "instance-id" 1 }