{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9826511e-10 1.5597621e-10 1.706177e-10 ] [ 2.374531e-10 3.4690082e-10 3.0274048e-10 ] [ 3.6224625e-10 1.5723752e-10 3.3489844e-10 ] [ 4.7176519e-10 3.5471722e-10 2.8107376e-10 ] [ 3.3441105e-10 3.284540300000001e-10 9.578189000000001e-11 ] ] "source-value" [ [ 1.9826511 1.5597621 1.706177 ] [ 2.374531 3.4690082 3.0274048 ] [ 3.6224625 1.5723752 3.3489844 ] [ 4.7176519 3.5471722 2.8107376 ] [ 3.3441105 3.2845403 0.9578189 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.760302680506881e-12 -6.861962249224321e-12 -7.6247585383872e-12 ] [ -4.27012112975616e-12 -8.787938765088001e-13 2.43723107556096e-12 ] [ -8.296711413150719e-12 2.468505563198976e-11 -1.21220683129728e-11 ] [ 8.70045992159232e-12 -1.073682640662912e-11 -8.29334684224704e-12 ] [ -3.89376984153024e-12 -6.207473099627521e-12 2.560294261804608e-11 ] ] "source-value" [ [ 0.0048436 -0.0042829 -0.004759 ] [ -0.0026652 -0.0005485 0.0015212 ] [ -0.0051784 0.0154072 -0.007566 ] [ 0.0054304 -0.0067014 -0.0051763 ] [ -0.0024303 -0.0038744 0.0159801 ] ] } "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" -3.279242822080082e-18 "source-value" -20.467424 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.997640273935443e-10 -9.623387515515338e-09 -7.870051618814018e-09 ] [ 7.398791393013458e-09 7.53414695894487e-09 4.249820750882314e-09 ] [ -2.80004012611723e-09 5.791396803394837e-09 -2.720046812011589e-09 ] [ -7.748473810515514e-10 -1.282894543371652e-09 1.09715052271608e-09 ] [ -4.023667913238221e-09 -2.419261703452716e-09 5.243127317444876e-09 ] ] "source-value" [ [ 0.1246829 -6.0064461 -4.9120999 ] [ 4.6179624 4.7024447 2.6525295 ] [ -1.7476476 3.6147056 -1.6977197 ] [ -0.4836217 -0.8007198 0.6847875 ] [ -2.511376 -1.5099844 3.2725027 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.926378642026779e-18 "source-value" -18.265019 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.839954e-10 1.796871e-10 1.93364e-10 ] [ 2.210383e-10 3.445619e-10 3.048606e-10 ] [ 3.819674e-10 1.353604e-10 3.225037e-10 ] [ 4.546382e-10 3.666644e-10 2.852587000000001e-10 ] [ 3.625014e-10 3.17012e-10 7.912526e-11 ] ] "source-value" [ [ 1.839954 1.796871 1.93364 ] [ 2.210383 3.445619 3.048606 ] [ 3.819674 1.353604 3.225037 ] [ 4.546382 3.666644 2.852587 ] [ 3.625014 3.17012 0.7912526 ] ] } "instance-id" 1 }