{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.67988e-11 2.7685634e-10 2.7007543e-10 ] [ 3.2842673e-10 3.0487568e-10 2.5474288e-10 ] [ 2.2689383e-10 2.3514329e-10 4.648464e-10 ] [ 6.434898000000001e-11 5.0560611e-10 2.5612508e-10 ] [ 2.9631932e-10 5.3245668e-10 2.4157621e-10 ] ] "source-value" [ [ 0.867988 2.7685634 2.7007543 ] [ 3.2842673 3.0487568 2.5474288 ] [ 2.2689383 2.3514329 4.648464 ] [ 0.6434898 5.0560611 2.5612508 ] [ 2.9631932 5.3245668 2.4157621 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.778809282604801e-13 2.01698014792512e-12 -1.22790816218112e-12 ] [ -6.6217959737664e-13 -4.37378195712192e-12 2.98661743883328e-12 ] [ 1.357844686128e-12 7.855471971782402e-13 -1.78514519089536e-12 ] [ 9.8085252725376e-13 -2.20507568320704e-12 8.0925941116608e-13 ] [ -9.9863668774464e-13 3.7763302952256e-12 -7.826632792608e-13 ] ] "source-value" [ [ -0.0004231 0.0012589 -0.0007664 ] [ -0.0004133 -0.0027299 0.0018641 ] [ 0.0008475 0.0004903 -0.0011142 ] [ 0.0006122 -0.0013763 0.0005051 ] [ -0.0006233 0.002357 -0.0004885 ] ] } "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" -1.675555188509005e-18 "source-value" -10.457993 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.507590000824022e-09 -2.795147719587955e-10 -1.137712187354225e-09 ] [ 3.088278909993944e-09 1.88181267752899e-09 -1.696845071663858e-09 ] [ 1.01115753781853e-09 -1.081905011080858e-09 3.228717381254844e-09 ] [ -2.775304601921685e-09 -7.905844404740353e-11 -3.405847779961671e-10 ] [ 2.183458154933234e-09 -4.413342902242714e-10 -5.357534424059328e-11 ] ] "source-value" [ [ -2.1892655 -0.1744594 -0.7101041 ] [ 1.9275521 1.1745351 -1.0590874 ] [ 0.6311149 -0.675272 2.0152069 ] [ -1.7322089 -0.0493444 -0.2125763 ] [ 1.3628074 -0.2754592 -0.0334391 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.42784129931699e-18 "source-value" -8.9118845 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.070865000000001e-11 2.620947e-10 2.881943e-10 ] [ 2.981493e-10 2.883992e-10 2.450576e-10 ] [ 2.14387e-10 2.287305e-10 4.61196e-10 ] [ 1.117537e-10 4.809867e-10 2.516966e-10 ] [ 2.97789e-10 5.947269999999999e-10 2.412215e-10 ] ] "source-value" [ [ 0.8070865 2.620947 2.881943 ] [ 2.981493 2.883992 2.450576 ] [ 2.14387 2.287305 4.61196 ] [ 1.117537 4.809867 2.516966 ] [ 2.97789 5.94727 2.412215 ] ] } "instance-id" 1 }