{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.718457000000001e-11 1.117866e-11 -1.490587e-11 ] [ 4.814042e-11 8.391095e-11 2.1816052e-10 ] [ 6.316030000000001e-11 2.6872571e-10 5.181162e-11 ] [ 2.8319396e-10 1.0581704e-10 2.5400036e-10 ] [ 2.8829482e-10 1.6619472e-10 2.307243e-11 ] ] "source-value" [ [ 0.9718457 0.1117866 -0.1490587 ] [ 0.4814042 0.8391095 2.1816052 ] [ 0.631603 2.6872571 0.5181162 ] [ 2.8319396 1.0581704 2.5400036 ] [ 2.8829482 1.6619472 0.2307243 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.1639813150112e-12 -4.91772091988352e-12 -1.6069831506624e-12 ] [ 1.49739426979968e-12 2.71665067822848e-12 -2.53496384942976e-12 ] [ -1.39485496606848e-12 1.88720384164032e-12 1.91796563275968e-12 ] [ 7.656802070803199e-13 -1.07233681230144e-12 2.16918692690112e-12 ] [ 2.9576180419968e-13 1.38604299465408e-12 5.495465809344e-14 ] ] "source-value" [ [ -0.0007265 -0.0030694 -0.001003 ] [ 0.0009346 0.0016956 -0.0015822 ] [ -0.0008706 0.0011779 0.0011971 ] [ 0.0004779 -0.0006693 0.0013539 ] [ 0.0001846 0.0008651 3.43e-05 ] ] } "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" -1.665268573732821e-18 "source-value" -10.393789 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.496983431376665e-09 -1.377186642947284e-09 -1.156879186486518e-09 ] [ 4.291138482667815e-10 4.456465485991545e-10 5.207766157900185e-10 ] [ 1.051570840901589e-09 -1.941993475541817e-09 5.26843738217664e-10 ] [ -9.565790707956539e-10 4.020649412484633e-10 -3.173516148179463e-10 ] [ 2.972877813003947e-09 2.471468788859146e-09 4.266102870791194e-10 ] ] "source-value" [ [ -2.1826454 -0.8595723 -0.7220672 ] [ 0.2678318 0.2781507 0.3250432 ] [ 0.6563389 -1.212097 0.32883 ] [ -0.5970497 0.2509492 -0.1980753 ] [ 1.8555244 1.5425695 0.2662692 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.53877757867427e-18 "source-value" -9.6042943 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.203026e-10 2.649124e-11 7.614324e-12 ] [ 4.390709e-11 8.107080000000001e-11 2.186548e-10 ] [ 3.000789e-11 2.890506e-10 2.564829e-11 ] [ 2.996181e-10 8.499925000000001e-11 2.546793e-10 ] [ 2.861384e-10 1.542152e-10 2.554234e-11 ] ] "source-value" [ [ 1.203026 0.2649124 0.07614324 ] [ 0.4390709 0.810708 2.186548 ] [ 0.3000789 2.890506 0.2564829 ] [ 2.996181 0.8499925 2.546793 ] [ 2.861384 1.542152 0.2554234 ] ] } "instance-id" 1 }