{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.261246000000001e-11 2.1902953e-10 2.1981948e-10 ] [ 2.1646954e-10 8.338890000000001e-11 1.1805566e-10 ] [ 2.2597509e-10 1.1097879e-10 3.3766882e-10 ] [ 1.5791758e-10 2.7479776e-10 2.310248e-11 ] [ 2.8679766e-10 2.763058e-10 2.0331676e-10 ] ] "source-value" [ [ 0.7261246 2.1902953 2.1981948 ] [ 2.1646954 0.833889 1.1805566 ] [ 2.2597509 1.1097879 3.3766882 ] [ 1.5791758 2.7479776 0.2310248 ] [ 2.8679766 2.763058 2.0331676 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.434249564918592e-11 -2.259998297768064e-11 -2.100549680466048e-11 ] [ -2.1385052446128e-11 3.42513317994624e-11 2.200237109812224e-11 ] [ -4.520701553249281e-12 9.85306578259584e-12 -1.571398807914432e-11 ] [ 8.80604336090304e-12 -8.22621564183552e-12 2.879976562952832e-11 ] [ -1.724278501071168e-11 -1.327835918020416e-11 -1.408265184384576e-11 ] ] "source-value" [ [ 0.0214349 -0.0141058 -0.0131106 ] [ -0.0133475 0.021378 0.0137328 ] [ -0.0028216 0.0061498 -0.0098079 ] [ 0.0054963 -0.0051344 0.0179754 ] [ -0.0107621 -0.0082877 -0.0087897 ] ] } "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" -4.625075188993634e-18 "source-value" -28.867449 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.880088007813797e-07 4.206563904732658e-08 2.467258569908888e-07 ] [ 1.990808753042014e-09 -1.386365673025509e-09 -2.125847808981987e-08 ] [ 1.365013593374237e-08 -2.289550370236419e-07 1.600139381128705e-07 ] [ -8.269971357719593e-08 -1.050757976593026e-08 -5.099295500188187e-07 ] [ 4.550675693513559e-07 1.987833432550534e-07 1.244482330048793e-07 ] ] "source-value" [ [ -242.1760471 26.255307 153.9941688 ] [ 1.2425651 -0.8653014 -13.2684985 ] [ 8.5197448 -142.9024953 99.8728455 ] [ -51.6171017 -6.5583155 -318.272994 ] [ 284.0308387 124.0708051 77.6744782 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.083224996333436e-17 "source-value" 67.609587 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.628403e-11 2.876785e-10 2.898563e-10 ] [ 2.674482e-10 2.424727e-11 1.042802e-10 ] [ 2.274992e-10 1.1385e-10 2.859862e-10 ] [ 1.854823e-10 2.68523e-10 2.527791e-11 ] [ 2.130586e-10 2.70202e-10 1.965626e-10 ] ] "source-value" [ [ 0.6628403 2.876785 2.898563 ] [ 2.674482 0.2424727 1.042802 ] [ 2.274992 1.1385 2.859862 ] [ 1.854823 2.68523 0.2527791 ] [ 2.130586 2.70202 1.965626 ] ] } "instance-id" 1 }