{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1278918e-10 -1.3013071e-10 -1.5467395e-10 ] [ -4.42951e-12 8.6293621e-10 -1.4588649e-10 ] [ -3.110113e-10 3.4357374e-10 6.5211505e-10 ] [ 5.7383932e-10 -1.1512924e-10 7.335406100000001e-10 ] [ 9.225050100000001e-10 4.4251023e-10 -2.428794e-11 ] [ 4.905421e-10 9.3701367e-10 7.2994881e-10 ] ] "source-value" [ [ 1.1278918 -1.3013071 -1.5467395 ] [ -0.0442951 8.6293621 -1.4588649 ] [ -3.110113 3.4357374 6.5211505 ] [ 5.7383932 -1.1512924 7.3354061 ] [ 9.2250501 4.4251023 -0.2428794 ] [ 4.905421 9.3701367 7.2994881 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 -3.2043532416e-16 0.0 ] [ 0.0 3.2043532416e-16 0.0 ] [ -4.8065298624e-16 1.6021766208e-16 0.0 ] [ 4.8065298624e-16 -1.6021766208e-16 0.0 ] [ 3.2043532416e-16 -3.2043532416e-16 -6.408706483200001e-16 ] [ -3.2043532416e-16 3.2043532416e-16 6.408706483200001e-16 ] ] "source-value" [ [ 0.0 -2e-07 -0.0 ] [ -0.0 2e-07 0.0 ] [ -3e-07 1e-07 -0.0 ] [ 3e-07 -1e-07 0.0 ] [ 2e-07 -2e-07 -4e-07 ] [ -2e-07 2e-07 4e-07 ] ] } "species" { "source-value" [ "Si" "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" 4.155214624689005e-31 "source-value" 2.593481e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.885383128128443e-17 "source-value" 117.67636 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }