{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.949544e-11 2.333898e-11 1.6262641e-10 ] [ 1.5120457e-10 1.2704669e-10 -2.407855e-11 ] [ 4.84782e-12 3.2364515e-10 2.95279e-11 ] [ 5.451746e-11 2.5003009e-10 2.6418048e-10 ] [ 2.840653e-10 2.186536e-10 1.6789554e-10 ] ] "source-value" [ [ 0.1949544 0.2333898 1.6262641 ] [ 1.5120457 1.2704669 -0.2407855 ] [ 0.0484782 3.2364515 0.295279 ] [ 0.5451746 2.5003009 2.6418048 ] [ 2.840653 2.186536 1.6789554 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.42985813884992e-12 3.4679112957216e-12 -2.33933808403008e-12 ] [ -4.6551241717344e-12 -6.392684716992001e-13 2.36465247463872e-12 ] [ 1.47672619139136e-12 -1.60041422651712e-12 1.37915363518464e-12 ] [ 1.93847349350592e-12 -7.0928359002816e-13 -4.06408121632128e-12 ] [ -3.1899336520128e-12 -5.191052251392001e-13 2.65977340819008e-12 ] ] "source-value" [ [ 0.0027649 0.0021645 -0.0014601 ] [ -0.0029055 -0.000399 0.0014759 ] [ 0.0009217 -0.0009989 0.0008608 ] [ 0.0012099 -0.0004427 -0.0025366 ] [ -0.001991 -0.000324 0.0016601 ] ] } "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" -1.12136785492716e-18 "source-value" -6.9990277 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.3878342957841e-08 -4.133168706430329e-08 1.460871484139611e-08 ] [ 3.234079385751675e-08 -1.503509505591248e-08 -4.741009538428331e-08 ] [ -2.123218284668398e-08 2.393636442514342e-08 -1.403082383342781e-08 ] [ -1.265777705465101e-08 1.626826540698696e-08 3.852711806553205e-08 ] [ 4.542750900165924e-08 1.616215244830306e-08 8.305086310782966e-09 ] ] "source-value" [ [ -27.3867078 -25.7972102 9.1180427 ] [ 20.185536 -9.3841683 -29.5910543 ] [ -13.2520863 14.9399037 -8.7573515 ] [ -7.9003631 10.1538527 24.0467359 ] [ 28.3536212 10.0876222 5.1836272 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.146266328212896e-18 "source-value" 19.63745 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.869528e-11 4.871961e-11 1.041667e-10 ] [ 1.49337e-10 1.111154e-10 3.370846e-11 ] [ 2.08303e-11 2.963803e-10 6.319363e-11 ] [ 9.157170999999999e-11 2.598087e-10 2.560793e-10 ] [ 2.236963e-10 2.266905e-10 1.430037e-10 ] ] "source-value" [ [ 0.2869528 0.4871961 1.041667 ] [ 1.49337 1.111154 0.3370846 ] [ 0.208303 2.963803 0.6319363 ] [ 0.9157171 2.598087 2.560793 ] [ 2.236963 2.266905 1.430037 ] ] } "instance-id" 1 }