{ "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" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.689863 2.613928 1.941703 ] [ 2.080356 5.103994 1.950756 ] [ 1.651882 3.89841 3.770183 ] [ 3.604737 2.326315 3.946353 ] [ 4.359532 3.977463 2.369793 ] [ 3.455978 5.487629 3.928773 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.689863e-10 2.613928e-10 1.941703e-10 ] [ 2.080356e-10 5.103994e-10 1.950756e-10 ] [ 1.651882e-10 3.89841e-10 3.770183e-10 ] [ 3.604737e-10 2.326315e-10 3.946353e-10 ] [ 4.359532e-10 3.977463000000001e-10 2.369793e-10 ] [ 3.455978e-10 5.487629000000001e-10 3.928773e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.3292012 -13.670724 -13.4640785 ] [ -8.6712871 11.956535 -12.5456808 ] [ -15.6873663 -1.483505 10.9011928 ] [ 6.3603414 -13.4488932 11.947155 ] [ 17.6036202 2.4115438 -7.510524 ] [ 5.723893 14.2350433 10.6719354 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.538321570179305e-09 -2.190291438220946e-08 -2.157183179331593e-08 ] [ -1.389293346386463e-08 1.915648084277693e-08 -2.010039646977944e-08 ] [ -2.51339315277858e-08 -2.376837027839904e-09 1.746563624299329e-08 ] [ 1.019039029138634e-08 -2.15475022606761e-08 1.914145242607383e-08 ] [ 2.820410872588263e-08 3.863719096395191e-09 -1.20331859627573e-08 ] [ 9.170687544560777e-09 2.280705357133568e-08 1.70983253965679e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 117.67636 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.885383128128443e-17 } "relaxed-configuration-positions" { "source-value" [ [ 1.127892 -1.3013086 -1.5467395 ] [ -0.0442953 8.6293637 -1.4588649 ] [ -3.1101148 3.4357383 6.5211503 ] [ 5.738395 -1.1512933 7.3354063 ] [ 9.2250515 4.4251007 -0.2428818 ] [ 4.9054196 9.3701382 7.2994905 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.127892e-10 -1.3013086e-10 -1.5467395e-10 ] [ -4.42953e-12 8.629363700000001e-10 -1.4588649e-10 ] [ -3.1101148e-10 3.4357383e-10 6.521150300000001e-10 ] [ 5.738395e-10 -1.1512933e-10 7.3354063e-10 ] [ 9.2250515e-10 4.4251007e-10 -2.428818e-11 ] [ 4.9054196e-10 9.3701382e-10 7.299490500000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }