{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.8070865 2.620947 2.881943 ] [ 2.981493 2.883992 2.450576 ] [ 2.14387 2.287305 4.61196 ] [ 1.117537 4.809867 2.516966 ] [ 2.97789 5.94727 2.412215 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.070865000000001e-11 2.620947e-10 2.881943e-10 ] [ 2.981493e-10 2.883992e-10 2.450576e-10 ] [ 2.14387e-10 2.287305e-10 4.61196e-10 ] [ 1.117537e-10 4.809867e-10 2.516966e-10 ] [ 2.97789e-10 5.947269999999999e-10 2.412215e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.0932272 -0.5152951 -0.6968524 ] [ 0.556561 2.5257584 0.2854855 ] [ 1.1580345 0.0784368 0.4309775 ] [ 0.6114639 -1.3911546 -0.013703 ] [ 0.7671679 -0.6977456 -0.0059076 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.955896343493244e-09 -8.255937688346933e-10 -1.116480632626822e-09 ] [ 8.917090295956739e-10 4.046711091609225e-09 4.573981974458069e-10 ] [ 1.855375817265873e-09 1.256696082057312e-10 6.905020802797349e-10 ] [ 9.796731731145125e-10 -2.228875394401616e-09 -2.1954626415702e-11 ] [ 1.229138483734848e-09 -1.11791169679631e-09 -9.465018683018398e-12 ] ] } "unrelaxed-potential-energy" { "source-value" -9.98740904636885 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.600159340829239e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.739883 2.5612989 2.6646116 ] [ 3.010036 3.0813646 2.5851961 ] [ 2.0067396 2.2572105 4.5760317 ] [ 1.312243 4.7071064 2.9721647 ] [ 2.9589749 5.9424006 2.0756559 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.39883e-11 2.5612989e-10 2.6646116e-10 ] [ 3.010036e-10 3.0813646e-10 2.5851961e-10 ] [ 2.0067396e-10 2.2572105e-10 4.5760317e-10 ] [ 1.312243e-10 4.7071064e-10 2.9721647e-10 ] [ 2.9589749e-10 5.942400600000001e-10 2.0756559e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6.51e-05 -2.06e-05 -8.19e-05 ] [ 5.7e-05 -9.78e-05 -7.57e-05 ] [ 1.1e-05 -1e-05 0.0001489 ] [ 2.19e-05 3.7e-05 -1.1e-06 ] [ -2.48e-05 9.14e-05 9.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.043016988734e-13 -3.300483866039999e-14 -1.312182663246e-13 ] [ 9.132406813799999e-14 -1.566928748052e-13 -1.212847711938e-13 ] [ 1.7623942974e-14 -1.602176634e-14 2.385641008025999e-13 ] [ 3.50876682846e-14 5.9280535458e-14 -1.7623942974e-15 ] [ -3.97339805232e-14 1.464389443476e-13 1.57013310132e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.81987504636885 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.733535098209184e-18 } }