{ "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" [ [ 0.6660422 0.1321237 2.521111 ] [ 1.154832 2.450071 0.6217319 ] [ 0.2052378 1.707228 1.69737 ] [ 2.767871 1.123615 2.427941 ] [ 1.781428 1.004966 1.555643 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.660422e-11 1.321237e-11 2.521111e-10 ] [ 1.154832e-10 2.450071e-10 6.217319e-11 ] [ 2.052378e-11 1.707228e-10 1.69737e-10 ] [ 2.767871e-10 1.123615e-10 2.427941e-10 ] [ 1.781428e-10 1.004966e-10 1.555643e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -15.5631641 -67.7785755 44.9869218 ] [ 38.9017492 83.4316633 -79.4258794 ] [ -114.7118949 38.0820026 52.8278359 ] [ 164.3640057 46.0728958 161.6278499 ] [ -72.9906959 -99.8079862 -180.0167282 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.493493787212764e-08 -1.085932499519049e-07 7.207699494354521e-08 ] [ 6.232747358996818e-08 1.336722614750153e-07 -1.272542881095819e-07 ] [ -1.837887176506438e-07 6.101409474164724e-08 8.463952430376635e-08 ] [ 2.633401694031828e-07 7.381691711147673e-08 2.589563645134392e-07 ] [ -1.169439874703796e-07 -1.599100233762344e-07 -2.884185956511688e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 122.87873 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.968734300215948e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.2486109 -0.1360293 2.5817905 ] [ 1.1542043 2.7027548 0.4304561 ] [ -0.9207732 2.0395413 1.8210857 ] [ 3.9012541 1.2232648 2.7737786 ] [ 2.192115 0.5884721 1.216686 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.486109e-11 -1.360293e-11 2.5817905e-10 ] [ 1.1542043e-10 2.7027548e-10 4.304561e-11 ] [ -9.207732e-11 2.0395413e-10 1.8210857e-10 ] [ 3.9012541e-10 1.2232648e-10 2.7737786e-10 ] [ 2.192115e-10 5.884721000000001e-11 1.216686e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7.3e-06 2.4e-06 -4.6e-06 ] [ -4e-06 1.65e-05 -6e-06 ] [ -5.2e-06 9e-07 2e-06 ] [ 5.4e-06 4e-06 5.6e-06 ] [ -3.6e-06 -2.39e-05 2.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.16958894282e-14 3.845223921599999e-15 -7.370012516399999e-15 ] [ -6.408706535999999e-15 2.6435914461e-14 -9.613059803999999e-15 ] [ -8.331318496799998e-15 1.4419589706e-15 3.204353268e-15 ] [ 8.6517538236e-15 6.408706535999999e-15 8.972189150399999e-15 ] [ -5.767835882399999e-15 -3.82920215526e-14 4.6463122386e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.90107 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.227196954159838e-18 } }