{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.2735697e-10 2.1104151e-10 1.6697455e-10 ] [ 2.8721326e-10 4.0231925e-10 2.9794356e-10 ] [ 5.4638843e-10 2.3624283e-10 2.4917934e-10 ] [ 4.9600134e-10 4.6223798e-10 2.0755573e-10 ] [ 4.2695301e-10 2.8446792e-10 4.4605032e-10 ] ] "source-value" [ [ 3.2735697 2.1104151 1.6697455 ] [ 2.8721326 4.0231925 2.9794356 ] [ 5.4638843 2.3624283 2.4917934 ] [ 4.9600134 4.6223798 2.0755573 ] [ 4.2695301 2.8446792 4.4605032 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.23599769198848e-12 -4.4236096500288e-13 5.945677439788801e-13 ] [ 2.55883628107968e-12 -6.977479183584001e-13 2.1004535498688e-13 ] [ -3.74652981007872e-12 1.0446191567616e-13 -3.2043532416e-13 ] [ -1.20147224793792e-12 -7.1761490845632e-13 2.1421101420096e-12 ] [ 1.530078672864e-13 1.75310165847936e-12 -2.62612769915328e-12 ] ] "source-value" [ [ 0.0013956 -0.0002761 0.0003711 ] [ 0.0015971 -0.0004355 0.0001311 ] [ -0.0023384 6.52e-05 -0.0002 ] [ -0.0007499 -0.0004479 0.001337 ] [ 9.55e-05 0.0010942 -0.0016391 ] ] } "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" -1.397630496737523e-18 "source-value" -8.7233235 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.663114427097434e-09 -6.510822812303309e-10 7.373466748474445e-10 ] [ -6.863388346634494e-09 3.03622563354311e-10 -1.967217503389044e-09 ] [ -2.561387266695318e-09 7.376635853830387e-10 -5.48797563364176e-10 ] [ 4.103423784768658e-09 3.064033812062025e-09 -3.433854628381565e-09 ] [ 2.658237401463719e-09 -3.454237679569045e-09 5.212523020287341e-09 ] ] "source-value" [ [ 1.6621853 -0.4063736 0.4602156 ] [ -4.2837901 0.1895063 -1.2278406 ] [ -1.5986922 0.4604134 -0.3425325 ] [ 2.5611557 1.9124195 -2.1432435 ] [ 1.6591413 -2.1559656 3.253401 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.125802791965898e-18 "source-value" -7.0267084 } "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 }