{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.608816000000001e-11 9.505994e-11 1.830438e-11 ] [ 2.996327e-11 7.110219e-11 2.6042514e-10 ] [ 1.4711704e-10 3.2499577e-10 9.413048000000001e-11 ] [ 3.1496532e-10 4.647469e-11 1.0546527e-10 ] [ 2.4197977e-10 1.9999063e-10 2.8836882e-10 ] ] "source-value" [ [ 0.8608816 0.9505994 0.1830438 ] [ 0.2996327 0.7110219 2.6042514 ] [ 1.4711704 3.2499577 0.9413048 ] [ 3.1496532 0.4647469 1.0546527 ] [ 2.4197977 1.9999063 2.8836882 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.2561064707072e-12 1.1343410475264e-12 2.04902368034112e-12 ] [ -4.544734202561281e-12 -2.66249710844544e-12 3.30400862741376e-12 ] [ 1.55363066918976e-12 1.84186224327168e-12 -3.2908707791232e-13 ] [ 2.93711018125056e-12 -2.1421101420096e-13 -8.562031861555199e-13 ] [ -1.20195290092416e-12 -9.949516815168001e-14 -4.16774204368704e-12 ] ] "source-value" [ [ 0.000784 0.000708 0.0012789 ] [ -0.0028366 -0.0016618 0.0020622 ] [ 0.0009697 0.0011496 -0.0002054 ] [ 0.0018332 -0.0001337 -0.0005344 ] [ -0.0007502 -6.21e-05 -0.0026013 ] ] } "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" -1.835851517461087e-18 "source-value" -11.458484 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.589588879286137e-09 -4.745838450698124e-09 -1.201277727674389e-08 ] [ -1.380570231687453e-08 -4.812150297985767e-09 9.47288160723998e-09 ] [ -5.204110471504507e-09 1.847340533747649e-08 -3.267351306982842e-09 ] [ 1.711232281261552e-08 -1.248362910772381e-08 -3.704188287432528e-09 ] [ 7.487078855049655e-09 3.568212518931205e-09 9.511435103701615e-09 ] ] "source-value" [ [ -3.488747 -2.9621194 -7.4977859 ] [ -8.6168417 -3.003508 5.9125077 ] [ -3.2481503 11.5301928 -2.0393203 ] [ 10.6806719 -7.7916685 -2.3119725 ] [ 4.6730671 2.2271031 5.9365709 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.817882324607118e-19 "source-value" -5.5036893 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.594843e-11 7.172344000000001e-11 1.57799e-12 ] [ 2.882733e-11 8.856534000000001e-11 2.226981e-10 ] [ 1.449769e-10 2.87204e-10 1.321697e-10 ] [ 2.751005e-10 6.869835e-11 1.2059e-10 ] [ 2.852604e-10 2.214321e-10 2.896583e-10 ] ] "source-value" [ [ 0.8594843 0.7172344 0.0157799 ] [ 0.2882733 0.8856534 2.226981 ] [ 1.449769 2.87204 1.321697 ] [ 2.751005 0.6869835 1.2059 ] [ 2.852604 2.214321 2.896583 ] ] } "instance-id" 1 }