{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4728154e-10 2.2193621e-10 1.4937484e-10 ] [ 2.7058234e-10 1.5886374e-10 3.8450757e-10 ] [ 2.6765837e-10 3.9413497e-10 3.2075602e-10 ] [ 4.686056800000001e-10 1.8512043e-10 2.4478134e-10 ] [ 4.987718700000001e-10 4.0828566e-10 3.0190143e-10 ] ] "source-value" [ [ 2.4728154 2.2193621 1.4937484 ] [ 2.7058234 1.5886374 3.8450757 ] [ 2.6765837 3.9413497 3.2075602 ] [ 4.6860568 1.8512043 2.4478134 ] [ 4.9877187 4.0828566 3.0190143 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.443476640126721e-12 1.95016938283776e-12 4.59632428975104e-12 ] [ -1.67363369808768e-12 -9.9559255216512e-13 -2.19754545308928e-12 ] [ -2.42457388025664e-12 -3.75325895188608e-12 -2.7445285514304e-13 ] [ -4.38483697580544e-12 6.248488821120001e-14 6.7003026281856e-13 ] [ 4.03956791402304e-12 2.73603701534016e-12 -2.79435624433728e-12 ] ] "source-value" [ [ 0.0027734 0.0012172 0.0028688 ] [ -0.0010446 -0.0006214 -0.0013716 ] [ -0.0015133 -0.0023426 -0.0001713 ] [ -0.0027368 3.9e-05 0.0004182 ] [ 0.0025213 0.0017077 -0.0017441 ] ] } "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" -2.243833937840813e-18 "source-value" -14.00491 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.330910414280846e-09 -1.012669351677917e-09 -1.32117778468089e-08 ] [ -9.342365576009358e-10 -8.55403251412287e-09 1.521591030062949e-08 ] [ -9.758341896420903e-10 1.110729049686191e-08 4.225127203714234e-10 ] [ 6.612354987810674e-09 -5.439372484326158e-09 -4.133913045644821e-09 ] [ 6.286260134955361e-10 3.898783853265034e-09 1.707268031670472e-09 ] ] "source-value" [ [ -3.3272926 -0.6320585 -8.2461432 ] [ -0.5831046 -5.3390072 9.4970243 ] [ -0.6090678 6.9326255 0.2637117 ] [ 4.1271074 -3.3949893 -2.5801856 ] [ 0.3923575 2.4334295 1.0655929 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.691067782986915e-18 "source-value" -10.554815 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.285903e-10 1.887977e-10 1.671083e-10 ] [ 2.68762e-10 1.716714e-10 3.675724e-10 ] [ 2.821512e-10 3.759774e-10 2.999624e-10 ] [ 4.480266000000001e-10 2.258259e-10 2.346621e-10 ] [ 5.253697e-10 4.060686e-10 3.32016e-10 ] ] "source-value" [ [ 2.285903 1.887977 1.671083 ] [ 2.68762 1.716714 3.675724 ] [ 2.821512 3.759774 2.999624 ] [ 4.480266 2.258259 2.346621 ] [ 5.253697 4.060686 3.32016 ] ] } "instance-id" 1 }