{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.2435389e-10 2.0687393e-10 1.6300102e-10 ] [ 2.8533519e-10 4.0275308e-10 2.985027500000001e-10 ] [ 5.4823549e-10 2.3576695e-10 2.4859008e-10 ] [ 4.9826003e-10 4.6792193e-10 2.0526915e-10 ] [ 4.277284e-10 2.8299361e-10 4.523405000000001e-10 ] ] "source-value" [ [ 3.2435389 2.0687393 1.6300102 ] [ 2.8533519 4.0275308 2.9850275 ] [ 5.4823549 2.3576695 2.4859008 ] [ 4.9826003 4.6792193 2.0526915 ] [ 4.277284 2.8299361 4.523405 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.4563785483072e-13 -4.15508484838272e-12 -1.68885437598528e-12 ] [ -1.33012703058816e-12 3.20451345926208e-12 3.17134840321152e-12 ] [ 1.79908412749632e-12 -1.99198619264064e-12 -1.03356413807808e-12 ] [ 2.1116687862144e-13 7.1665360248384e-13 2.0595980460384e-12 ] [ -8.259220480224e-13 2.22574376161536e-12 -2.50852793518656e-12 ] ] "source-value" [ [ 9.09e-05 -0.0025934 -0.0010541 ] [ -0.0008302 0.0020001 0.0019794 ] [ 0.0011229 -0.0012433 -0.0006451 ] [ 0.0001318 0.0004473 0.0012855 ] [ -0.0005155 0.0013892 -0.0015657 ] ] } "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" -1.33797080667061e-18 "source-value" -8.350957 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.113056271168013e-09 -8.170173105816557e-10 4.439057837006553e-10 ] [ -1.052556147479849e-08 1.112909852393593e-09 -2.243964355017746e-09 ] [ 3.682840085048679e-10 -2.548524672348212e-09 -1.578100872936901e-09 ] [ 5.436518366893864e-09 6.422189119899357e-09 -5.053158517257917e-09 ] [ 2.607702828231742e-09 -4.16955682914542e-09 8.431317801294246e-09 ] ] "source-value" [ [ 1.318866 -0.5099421 0.2770642 ] [ -6.5695388 0.6946237 -1.4005724 ] [ 0.2298648 -1.590664 -0.9849731 ] [ 3.3932079 4.0084152 -3.1539335 ] [ 1.6276001 -2.6024327 5.2624147 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.245324301570096e-19 "source-value" -5.7704776 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.990348e-10 2.100415e-10 1.411886e-10 ] [ 2.946969e-10 3.752547e-10 2.888488e-10 ] [ 5.496135e-10 2.06422e-10 2.457996e-10 ] [ 4.937229e-10 4.674633e-10 2.559339e-10 ] [ 4.468449e-10 3.37128e-10 4.359326000000001e-10 ] ] "source-value" [ [ 2.990348 2.100415 1.411886 ] [ 2.946969 3.752547 2.888488 ] [ 5.496135 2.06422 2.457996 ] [ 4.937229 4.674633 2.559339 ] [ 4.468449 3.37128 4.359326 ] ] } "instance-id" 1 }