{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.7261822e-10 2.3808446e-10 2.1169429e-10 ] [ 5.061945200000001e-10 1.976636e-10 2.3649086e-10 ] [ 2.8719511e-10 2.7411398e-10 4.4691104e-10 ] [ 3.4586218e-10 4.6489003e-10 2.056608e-10 ] [ 4.869816600000001e-10 3.8626383e-10 3.8099222e-10 ] ] "source-value" [ [ 2.7261822 2.3808446 2.1169429 ] [ 5.0619452 1.976636 2.3649086 ] [ 2.8719511 2.7411398 4.4691104 ] [ 3.4586218 4.6489003 2.056608 ] [ 4.8698166 3.8626383 3.8099222 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.30697411628992e-12 5.36296580280384e-12 2.8654928863008e-12 ] [ 1.41087673227648e-12 5.655683471424e-14 1.87086164010816e-12 ] [ 4.273806135984001e-12 -1.56260285826624e-12 -3.9349457806848e-12 ] [ 1.7639964595008e-12 -4.05014227972032e-12 3.4510884412032e-13 ] [ -5.14170521147136e-12 1.930622828064e-13 -1.14651758984448e-12 ] ] "source-value" [ [ -0.0014399 0.0033473 0.0017885 ] [ 0.0008806 3.53e-05 0.0011677 ] [ 0.0026675 -0.0009753 -0.002456 ] [ 0.001101 -0.0025279 0.0002154 ] [ -0.0032092 0.0001205 -0.0007156 ] ] } "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" -2.259562826162531e-18 "source-value" -14.103082 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.159127841373811e-09 1.706847780742837e-09 7.398322916569536e-10 ] [ 1.595460616840931e-09 -3.395612915490338e-09 -2.484807710315616e-09 ] [ -9.273420070792442e-09 -5.284940442241529e-09 5.342570094421055e-09 ] [ -2.818142478885001e-09 1.726916324659653e-09 -4.064765826391348e-09 ] [ 9.336974251680365e-09 5.246789092111715e-09 4.671711506289542e-10 ] ] "source-value" [ [ 0.7234707 1.0653306 0.461767 ] [ 0.9958082 -2.1193749 -1.550895 ] [ -5.7880136 -3.2986004 3.33457 ] [ -1.7589462 1.0778564 -2.5370273 ] [ 5.827681 3.2747882 0.2915853 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.872889034404121e-18 "source-value" -11.689654 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.619068e-10 2.165174e-10 1.589354e-10 ] [ 4.694039000000001e-10 1.985014e-10 2.658467e-10 ] [ 3.289805e-10 2.94692e-10 4.226906e-10 ] [ 3.352089e-10 4.483007e-10 2.429606e-10 ] [ 5.033516e-10 4.030044e-10 3.913159e-10 ] ] "source-value" [ [ 2.619068 2.165174 1.589354 ] [ 4.694039 1.985014 2.658467 ] [ 3.289805 2.94692 4.226906 ] [ 3.352089 4.483007 2.429606 ] [ 5.033516 4.030044 3.913159 ] ] } "instance-id" 1 }