{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.4523459 0.4778673 0.765296 ] [ 0.8876723 1.989638 2.471047 ] [ 2.135329 1.164008 0.2412907 ] [ 2.495776 0.5844002 2.912252 ] [ 2.604983 2.71818 1.724062 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.523459e-11 4.778673e-11 7.65296e-11 ] [ 8.876723e-11 1.989638e-10 2.471047e-10 ] [ 2.135329e-10 1.164008e-10 2.412907e-11 ] [ 2.495776e-10 5.844002e-11 2.912252e-10 ] [ 2.604983e-10 2.71818e-10 1.724062e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.9807342 -4.8521345 1.4142502 ] [ -6.5430185 -0.7963188 3.4007675 ] [ 8.5980804 1.7514094 -5.1222487 ] [ 1.2915671 -0.1662764 0.4931038 ] [ 6.6341051 4.0633202 -0.1858728 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.599089899365899e-08 -7.773976456877097e-09 2.265878606401724e-09 ] [ -1.048307127016188e-08 -1.275843364063511e-09 5.448630181276464e-09 ] [ 1.377564340063872e-08 2.806067194129356e-09 -8.206747113063193e-09 ] [ 2.069318611814456e-09 -2.664041606707891e-10 7.90039379987639e-10 ] [ 1.062900809115005e-08 6.51015662726438e-09 -2.978010546026343e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -1.6369623992349496 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.622702885182912e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4531766 0.4103166 1.0417253 ] [ 0.5856278 2.1119319 2.6630662 ] [ 2.5309895 1.0845924 0.1643204 ] [ 2.3428754 0.5410378 2.4591749 ] [ 2.6634368 2.7862148 1.7856609 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.531766e-11 4.103166e-11 1.0417253e-10 ] [ 5.856278e-11 2.1119319e-10 2.6630662e-10 ] [ 2.5309895e-10 1.0845924e-10 1.643204e-11 ] [ 2.3428754e-10 5.410378e-11 2.4591749e-10 ] [ 2.6634368e-10 2.7862148e-10 1.7856609e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.08e-05 1.7e-06 -3.8e-06 ] [ -6.6e-06 1.4e-05 1.1e-06 ] [ -1.22e-05 2.62e-05 1.61e-05 ] [ 2.5e-06 -2.02e-05 1.16e-05 ] [ -4.5e-06 -2.16e-05 -2.5e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.332527371264e-14 2.72370025536e-15 -6.08827115904e-15 ] [ -1.057436569728e-14 2.24304726912e-14 1.76239428288e-15 ] [ -1.954655477376e-14 4.197702746496e-14 2.579504359488e-14 ] [ 4.005441552e-15 -3.236396774016e-14 1.858524880128e-14 ] [ -7.2097947936e-15 -3.460701500928e-14 -4.005441552e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.34072039923495 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.55677736188388e-19 } }