{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.321431e-11 3.6776989e-10 3.4131555e-10 ] [ 3.2622896e-10 -1.1033822e-10 1.3819852e-10 ] [ 2.5723148e-10 7.736623000000001e-11 2.2954988e-10 ] [ 1.9443759e-10 3.5811662e-10 -3.36804e-12 ] [ 1.5866e-10 2.7158625e-10 1.962673e-10 ] ] "source-value" [ [ 0.2321431 3.6776989 3.4131555 ] [ 3.2622896 -1.1033822 1.3819852 ] [ 2.5723148 0.7736623 2.2954988 ] [ 1.9443759 3.5811662 -0.0336804 ] [ 1.5866 2.7158625 1.962673 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.746061694407565e-10 -1.082733336393811e-10 -9.635730523984321e-11 ] [ 1.159202022151354e-10 -2.169412833804653e-10 6.453022688531329e-11 ] [ 1.383120624497741e-10 -4.191226748594726e-10 6.900126096331776e-11 ] [ -2.562457200242688e-11 1.800631830112013e-10 -6.574243371661057e-11 ] [ -4.032138621032391e-10 5.642741088681178e-10 2.85684113254848e-11 ] ] "source-value" [ [ 0.1089806 -0.0675789 -0.0601415 ] [ 0.0723517 -0.1354041 0.0402766 ] [ 0.0863276 -0.2615958 0.0430672 ] [ -0.0159936 0.1123866 -0.0410332 ] [ -0.2516663 0.3521922 0.017831 ] ] } "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" -1.638370912187507e-18 "source-value" -10.225907 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.058452000807632e-08 2.141079365658842e-08 1.777604001889514e-08 ] [ 1.401085991164433e-09 -4.005875100993588e-09 -4.239531732841199e-09 ] [ 1.836405838528351e-08 -3.675264913876705e-08 1.601621514666191e-08 ] [ -2.443603893287854e-09 1.083004104242726e-09 -2.732526982821077e-08 ] [ 2.326297968513389e-08 1.826472647892949e-08 -2.227453444287415e-09 ] ] "source-value" [ [ -25.3308652 13.3635664 11.0949316 ] [ 0.8744891 -2.5002706 -2.6461076 ] [ 11.4619438 -22.9391995 9.9965353 ] [ -1.5251776 0.675958 -17.0550921 ] [ 14.51961 11.3999457 -1.3902671 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.106828410087859e-19 "source-value" 2.5632807 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.628403e-11 2.876785e-10 2.898563e-10 ] [ 2.674482e-10 2.424727e-11 1.042802e-10 ] [ 2.274992e-10 1.1385e-10 2.859862e-10 ] [ 1.854823e-10 2.68523e-10 2.527791e-11 ] [ 2.130586e-10 2.70202e-10 1.965626e-10 ] ] "source-value" [ [ 0.6628403 2.876785 2.898563 ] [ 2.674482 0.2424727 1.042802 ] [ 2.274992 1.1385 2.859862 ] [ 1.854823 2.68523 0.2527791 ] [ 2.130586 2.70202 1.965626 ] ] } "instance-id" 1 }