{ "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" [ [ 2.112712 1.214995 2.179107 ] [ 4.14845 2.569089 1.416915 ] [ 4.128525 0.499855 3.186144 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.112712e-10 1.214995e-10 2.179107e-10 ] [ 4.148450000000001e-10 2.569089e-10 1.416915e-10 ] [ 4.128525e-10 4.99855e-11 3.186144e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1947532 0.3745572 -0.3590459 ] [ -0.3097407 -1.2629642 1.0216573 ] [ 0.5044939 0.888407 -0.6626114 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.120290238659865e-10 6.001067889923097e-10 -5.752549467740946e-10 ] [ -4.962593080502266e-10 -2.023491714147376e-09 1.636875440529652e-09 ] [ 8.082883319162132e-10 1.423384925155066e-09 -1.061620493755557e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.6593806 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.465150664729078e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.0361343 1.2538741 2.1308151 ] [ 4.1359337 2.4598563 1.5080686 ] [ 4.217619 0.5702085 3.1432823 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0361343e-10 1.2538741e-10 2.1308151e-10 ] [ 4.1359337e-10 2.4598563e-10 1.5080686e-10 ] [ 4.217619e-10 5.702085e-11 3.1432823e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.9e-06 -5e-07 -2e-07 ] [ 1.6e-06 1.1e-06 -6e-07 ] [ 1.4e-06 -6e-07 8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.646312200320001e-15 -8.010883104e-16 -3.2043532416e-16 ] [ 2.56348259328e-15 1.76239428288e-15 -9.6130597248e-16 ] [ 2.24304726912e-15 -9.6130597248e-16 1.28174129664e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318862798942e-19 } }