{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.3843143e-10 1.2183939e-10 -7.327029000000001e-11 ] [ -8.87766e-12 -1.65526e-10 3.9584567e-10 ] [ -1.5007915e-10 3.6550493e-10 4.1967817e-10 ] [ 3.7749621e-10 2.399333e-10 -2.2284578e-10 ] [ 4.904631e-10 -1.3015683e-10 1.68014e-10 ] [ 3.886643e-10 3.9500496e-10 3.1297611e-10 ] ] "source-value" [ [ -1.3843143 1.2183939 -0.7327029 ] [ -0.0887766 -1.65526 3.9584567 ] [ -1.5007915 3.6550493 4.1967817 ] [ 3.7749621 2.399333 -2.2284578 ] [ 4.904631 -1.3015683 1.68014 ] [ 3.886643 3.9500496 3.1297611 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -6.408706483200001e-16 -4.8065298624e-16 3.2043532416e-16 ] [ -1.6021766208e-16 4.8065298624e-16 0.0 ] [ -1.6021766208e-16 3.2043532416e-16 -3.2043532416e-16 ] [ 8.010883104e-16 -3.2043532416e-16 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -4e-07 -3e-07 2e-07 ] [ -1e-07 3e-07 0.0 ] [ -1e-07 2e-07 -2e-07 ] [ 5e-07 -2e-07 1e-07 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "Si" "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" 3.555412249254647e-31 "source-value" 2.2191138e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.114262830043694e-09 1.116000931748103e-10 -3.760237071940313e-09 ] [ -3.769555651602209e-09 -5.848639209485117e-09 4.625188462880725e-09 ] [ -4.282288379449839e-09 3.059578158879581e-09 3.324801996033827e-09 ] [ 2.88598071983928e-09 1.556117567740566e-09 -6.158678650423393e-09 ] [ 5.660391948077208e-09 -4.334253375968867e-09 -7.29282919914958e-10 ] [ 3.619734193179256e-09 5.455596925876689e-09 2.698208183364113e-09 ] ] "source-value" [ [ -2.5679209 0.0696553 -2.3469554 ] [ -2.3527716 -3.6504335 2.8868156 ] [ -2.6727942 1.9096385 2.0751782 ] [ 1.8012875 0.9712522 -3.8439449 ] [ 3.5329388 -2.7052282 -0.4551826 ] [ 2.2592604 3.4051158 1.6840891 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.648679136179351e-18 "source-value" 16.531755 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.126891e-11 1.464287e-10 6.414025e-11 ] [ 1.365449e-10 1.265984e-11 2.502806e-10 ] [ 3.364486e-11 2.37729e-10 2.80341e-10 ] [ 2.851665e-10 1.424041e-10 7.152818e-12 ] [ 2.597469e-10 5.436052e-11 1.609588e-10 ] [ 2.328633e-10 2.330176e-10 2.375244e-10 ] ] "source-value" [ [ 0.1126891 1.464287 0.6414025 ] [ 1.365449 0.1265984 2.502806 ] [ 0.3364486 2.37729 2.80341 ] [ 2.851665 1.424041 0.07152818 ] [ 2.597469 0.5436052 1.609588 ] [ 2.328633 2.330176 2.375244 ] ] } "instance-id" 1 }