{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.070941 0.3830392 0.6354005 ] [ 2.823942 0.3026902 1.823847 ] [ 2.732604 2.420183 1.249484 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.070941e-10 3.830392e-11 6.354005000000001e-11 ] [ 2.823942e-10 3.026902000000001e-11 1.823847e-10 ] [ 2.732604e-10 2.420183e-10 1.249484e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.7239995 2.4802654 -0.1186332 ] [ 1.2921416 -0.981259 1.0995843 ] [ -2.016141 -1.4990065 -0.9809511 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.15997507237089e-09 3.97382323725916e-09 -1.900713394906906e-10 ] [ 2.070239062283105e-09 -1.572150228749587e-09 1.761728258058734e-09 ] [ -3.230213974436333e-09 -2.401673168727235e-09 -1.571656918568043e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.0940859 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.136597857492693e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.0428401 0.5701231 0.5712972 ] [ 3.0069953 0.1309555 1.9875561 ] [ 2.5776517 2.4048338 1.1498782 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0428401e-10 5.701231e-11 5.712971999999999e-11 ] [ 3.0069953e-10 1.309555e-11 1.9875561e-10 ] [ 2.5776517e-10 2.4048338e-10 1.1498782e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.2e-06 2e-06 -1.3e-06 ] [ 3e-06 -3.7e-06 2.9e-06 ] [ -1.8e-06 1.7e-06 -1.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.92261194496e-15 3.2043532416e-15 -2.08282960704e-15 ] [ 4.8065298624e-15 -5.928053496960001e-15 4.646312200320001e-15 ] [ -2.88391791744e-15 2.72370025536e-15 -2.56348259328e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701127332776e-18 } }