{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.0770464 1.740868 2.063811 ] [ 1.748584 0.7741626 0.6726142 ] [ 1.941645 2.019657 2.482793 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.70464e-12 1.740868e-10 2.063811e-10 ] [ 1.748584e-10 7.741626e-11 6.726142e-11 ] [ 1.941645e-10 2.019657e-10 2.482793e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.4253008 -1.5087042 -2.2547651 ] [ -0.4894602 -0.752992 -1.097208 ] [ 8.914761 2.2616963 3.3519731 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.349881996496754e-08 -2.417210596942767e-09 -3.612531928615774e-09 ] [ -7.842016892520923e-10 -1.206426178049434e-09 -1.757921005754727e-09 ] [ 1.428302165421963e-08 3.623636935209863e-09 5.3704529343705e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.032378 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.126711162022826e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.042249 1.6708795 1.9612695 ] [ 1.6685026 0.7951994 0.7025574 ] [ 2.1410218 2.0686088 2.5553912 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -4.224900000000001e-12 1.6708795e-10 1.9612695e-10 ] [ 1.6685026e-10 7.951994e-11 7.025574000000001e-11 ] [ 2.1410218e-10 2.0686088e-10 2.5553912e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.9e-06 -1.1e-06 -1.6e-06 ] [ -2.3e-06 -2.8e-06 -4.1e-06 ] [ 4.2e-06 3.9e-06 5.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.04413557952e-15 -1.76239428288e-15 -2.56348259328e-15 ] [ -3.68500622784e-15 -4.48609453824e-15 -6.568924145279999e-15 ] [ 6.72914180736e-15 6.24848882112e-15 9.13240673856e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.3826903 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.343055041806694e-18 } }