{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.431694e-11 9.683124e-11 2.8860781e-10 ] [ 6.39224e-11 1.2625937e-10 6.008291e-11 ] [ 1.7782659e-10 3.3373568e-10 3.420955e-11 ] [ 3.0601097e-10 1.4149625e-10 9.159163e-11 ] [ 2.70134e-10 1.1111214e-10 3.180011e-10 ] ] "source-value" [ [ 0.4431694 0.9683124 2.8860781 ] [ 0.639224 1.2625937 0.6008291 ] [ 1.7782659 3.3373568 0.3420955 ] [ 3.0601097 1.4149625 0.9159163 ] [ 2.70134 1.1111214 3.180011 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.04557753847872e-12 1.233675998016e-14 -1.55042631594816e-12 ] [ 1.22422315595328e-12 3.6978236408064e-12 4.1800788036672e-13 ] [ -9.4656594756864e-13 -5.22245491315968e-12 -5.3817112692672e-13 ] [ -1.32884528929152e-12 2.62452552253248e-12 8.2704357165696e-13 ] [ 4.0967656193856e-12 -1.11207079249728e-12 8.435459908512e-13 ] ] "source-value" [ [ -0.0019009 7.7e-06 -0.0009677 ] [ 0.0007641 0.002308 0.0002609 ] [ -0.0005908 -0.0032596 -0.0003359 ] [ -0.0008294 0.0016381 0.0005162 ] [ 0.002557 -0.0006941 0.0005265 ] ] } "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" -2.240796851838424e-18 "source-value" -13.985954 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.264238638581394e-09 1.450764200992593e-09 2.898005856466694e-10 ] [ -1.020346741718297e-08 -2.883722772327587e-09 -5.380133445731036e-09 ] [ -1.978163413844688e-08 7.168999739893503e-08 -2.421969766464256e-08 ] [ 2.970862114597319e-08 -7.548347210552683e-08 -1.864820264658811e-08 ] [ -9.877583891423942e-10 5.22643343814445e-09 4.795823317131504e-08 ] ] "source-value" [ [ 0.7890757 0.9054958 0.1808793 ] [ -6.3685035 -1.7998782 -3.3580152 ] [ -12.346725 44.7453773 -15.1167464 ] [ 18.542663 -47.113078 -11.6392927 ] [ -0.6165103 3.2620832 29.933175 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.573696208176332e-19 "source-value" 4.7271294 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.308739e-11 2.525778e-11 2.81745e-10 ] [ 4.737551e-11 1.568741e-10 8.32487e-11 ] [ 2.312512e-10 2.941662e-10 5.592430000000001e-11 ] [ 2.76942e-10 1.516894e-10 1.016982e-10 ] [ 2.535548e-10 1.814472e-10 2.698768e-10 ] ] "source-value" [ [ 0.5308739 0.2525778 2.81745 ] [ 0.4737551 1.568741 0.832487 ] [ 2.312512 2.941662 0.559243 ] [ 2.76942 1.516894 1.016982 ] [ 2.535548 1.814472 2.698768 ] ] } "instance-id" 1 }