{ "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" [ [ 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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.1955857 -1.7902359 -0.9069459 ] [ -11.1743197 2.522071 -1.3179378 ] [ 2.2561427 -3.6336276 -1.8634387 ] [ 5.2031434 6.3529816 -4.6382292 ] [ 2.5194479 -3.4511892 8.7265517 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.915539456702803e-09 -2.868274104696847e-09 -1.453087517310415e-09 ] [ -1.790323377668487e-08 4.040803192197677e-09 -2.111569130828586e-09 ] [ 3.614739087128588e-09 -5.821713189413615e-09 -2.985557919433945e-09 ] [ 8.336354710149822e-09 1.017859859189258e-08 -7.431262386151887e-09 ] [ 4.036600522703656e-09 -5.529414650197455e-09 1.39814771139425e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -7.2110941 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.155344637740882e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.2166451 2.0338112 1.6033738 ] [ 2.7988409 4.068447 2.9891391 ] [ 5.5368098 2.3167898 2.4816718 ] [ 5.0106209 4.7150339 2.0275737 ] [ 4.2762135 2.8290131 4.5752767 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.2166451e-10 2.0338112e-10 1.6033738e-10 ] [ 2.7988409e-10 4.068447e-10 2.9891391e-10 ] [ 5.5368098e-10 2.3167898e-10 2.4816718e-10 ] [ 5.0106209e-10 4.7150339e-10 2.0275737e-10 ] [ 4.2762135e-10 2.8290131e-10 4.5752767e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.3e-06 5.3e-06 2.1e-06 ] [ 7.5e-06 -3.5e-06 3.4e-06 ] [ -3.9e-06 5.4e-06 4.4e-06 ] [ -3.6e-06 -5.9e-06 -3.6e-06 ] [ -3.3e-06 -1.3e-06 -6.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.28718284864e-15 8.491536090240001e-15 3.36457090368e-15 ] [ 1.2016324656e-14 -5.6076181728e-15 5.44740051072e-15 ] [ -6.24848882112e-15 8.65175375232e-15 7.04957713152e-15 ] [ -5.76783583488e-15 -9.45284206272e-15 -5.76783583488e-15 ] [ -5.28718284864e-15 -2.08282960704e-15 -1.009371271104e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.458486 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.835851837896411e-18 } }