{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.352527e-11 2.677559e-11 2.7833134e-10 ] [ 9.077059e-11 2.5276857e-10 2.3387e-11 ] [ -5.546971000000001e-11 2.0114365e-10 1.9469401e-10 ] [ 3.0503138e-10 7.465063e-11 3.079102e-10 ] [ 2.4368356e-10 8.646193000000001e-11 7.805715e-11 ] ] "source-value" [ [ 0.7352527 0.2677559 2.7833134 ] [ 0.9077059 2.5276857 0.23387 ] [ -0.5546971 2.0114365 1.9469401 ] [ 3.0503138 0.7465063 3.079102 ] [ 2.4368356 0.8646193 0.7805715 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.6967050414272e-13 -2.43787194620928e-12 -1.3770708055776e-12 ] [ -6.5280686414496e-12 -7.1392990222848e-13 2.7269046086016e-12 ] [ 5.683881779950081e-12 3.37690766366016e-12 -3.41007271971072e-12 ] [ -1.714328984256e-13 7.217805676704001e-13 2.88503944107456e-12 ] [ 8.457890381203201e-13 -9.468863828928e-13 -8.249607420499201e-13 ] ] "source-value" [ [ 0.0001059 -0.0015216 -0.0008595 ] [ -0.0040745 -0.0004456 0.001702 ] [ 0.0035476 0.0021077 -0.0021284 ] [ -0.000107 0.0004505 0.0018007 ] [ 0.0005279 -0.000591 -0.0005149 ] ] } "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" -1.916037092761223e-18 "source-value" -11.958963 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.899135038505502e-08 -5.194349755182334e-08 3.663455782701307e-08 ] [ 7.072330122364968e-09 4.914860586005938e-08 -4.61082238599266e-08 ] [ -7.653539109940811e-08 2.950288869023184e-08 1.319899231715725e-08 ] [ 6.252785426229298e-08 8.675160591443915e-09 4.245070553549902e-08 ] [ 3.592655709980519e-08 -3.53831575899118e-08 -4.617603181974274e-08 ] ] "source-value" [ [ -18.0949778 -32.4205814 22.8654927 ] [ 4.4142013 30.6761472 -28.77849 ] [ -47.7696342 18.4142549 8.2381631 ] [ 39.0268173 5.4146094 26.4956466 ] [ 22.4235934 -22.0844301 -28.8208124 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.921123762639716e-18 "source-value" 36.956748 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.660422e-11 1.321237e-11 2.521111e-10 ] [ 1.154832e-10 2.450071e-10 6.217319e-11 ] [ 2.052378e-11 1.707228e-10 1.69737e-10 ] [ 2.767871e-10 1.123615e-10 2.427941e-10 ] [ 1.781428e-10 1.004966e-10 1.555643e-10 ] ] "source-value" [ [ 0.6660422 0.1321237 2.521111 ] [ 1.154832 2.450071 0.6217319 ] [ 0.2052378 1.707228 1.69737 ] [ 2.767871 1.123615 2.427941 ] [ 1.781428 1.004966 1.555643 ] ] } "instance-id" 1 }