{ "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" [ [ 1.086446 2.17872 1.239282 ] [ 2.929314 1.55844 2.269162 ] [ 0.8330856 2.151385 3.328528 ] [ 0.5041522 4.058533 2.531522 ] [ 2.750614 3.605463 1.493085 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.086446e-10 2.17872e-10 1.239282e-10 ] [ 2.929314e-10 1.55844e-10 2.269162e-10 ] [ 8.330856e-11 2.151385e-10 3.328528e-10 ] [ 5.041522000000001e-11 4.058533e-10 2.531522e-10 ] [ 2.750614e-10 3.605463e-10 1.493085e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.1122783 -2.2455584 -11.4372243 ] [ 5.6677994 -5.7383952 3.6651035 ] [ -0.8831824 -5.9798428 10.5823722 ] [ -2.2491793 7.4759066 -1.1559884 ] [ 3.5768407 6.4878898 -1.6542629 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.792949472765241e-09 -3.597781198762426e-09 -1.8324453531277e-08 ] [ 9.08081576487922e-09 -9.193922706097755e-09 5.872143188891618e-09 ] [ -1.415014204840042e-09 -9.580764409153135e-09 1.695482947113117e-08 ] [ -3.603582520136476e-09 1.197772287248638e-08 -1.852097603655046e-09 ] [ 5.730730593080204e-09 1.039474544152693e-08 -2.650421364873078e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.694298 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.521094568632932e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9813305 2.1369443 1.0597108 ] [ 3.0240273 1.4593449 2.331815 ] [ 0.8147471 2.0574585 3.491451 ] [ 0.4660174 4.1770753 2.518193 ] [ 2.8174895 3.721718 1.4604092 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.813305e-11 2.1369443e-10 1.0597108e-10 ] [ 3.0240273e-10 1.4593449e-10 2.331815e-10 ] [ 8.147471e-11 2.0574585e-10 3.491451e-10 ] [ 4.660174e-11 4.177075300000001e-10 2.518193e-10 ] [ 2.8174895e-10 3.721718e-10 1.4604092e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.3707768 -0.5662491 -0.3886276 ] [ 0.5692752 -0.523927 0.1314158 ] [ -0.4948407 -0.0679922 0.2313284 ] [ -0.1080695 0.4225718 0.3198635 ] [ 0.4044117 0.7355964 -0.2939802 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.940499253892913e-10 -9.072310770435292e-10 -6.226500600474983e-10 ] [ 9.120794237556767e-10 -8.39423597321718e-10 2.105513240984172e-10 ] [ -7.928222070922037e-10 -1.089355141342548e-10 3.706289572606056e-10 ] [ -1.73146427748063e-10 6.770346641473211e-10 5.124778257694589e-10 ] [ 6.479389762562177e-10 1.178555364134517e-09 -4.710082072986468e-10 ] ] } "relaxed-potential-energy" { "source-value" -8.1211625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.301153679841703e-18 } }