{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.761680000000001e-11 -1.393356e-11 2.8234164e-10 ] [ 1.6535829e-10 2.7064154e-10 7.05731e-11 ] [ 1.47286e-11 1.7514579e-10 2.0199601e-10 ] [ 2.310637e-10 1.6014593e-10 2.510299e-10 ] [ 1.4877371e-10 4.980068e-11 7.643904000000001e-11 ] ] "source-value" [ [ 0.976168 -0.1393356 2.8234164 ] [ 1.6535829 2.7064154 0.705731 ] [ 0.147286 1.7514579 2.0199601 ] [ 2.310637 1.6014593 2.510299 ] [ 1.4877371 0.4980068 0.7643904 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.414625825569152e-11 1.559142156765312e-11 2.49987618143424e-12 ] [ 3.28910838484032e-12 -1.669179647081856e-11 2.106253429236096e-11 ] [ 2.240996483045376e-11 -1.135078048771968e-11 -1.745635515426432e-11 ] [ -2.675282477879424e-11 -9.30095571906816e-12 -1.853141566682112e-11 ] [ -1.309266690985344e-11 2.175211110995328e-11 1.242552056495232e-11 ] ] "source-value" [ [ 0.0088294 0.0097314 0.0015603 ] [ 0.0020529 -0.0104182 0.0131462 ] [ 0.0139872 -0.0070846 -0.0108954 ] [ -0.0166978 -0.0058052 -0.0115664 ] [ -0.0081718 0.0135766 0.0077554 ] ] } "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" -4.625075349211296e-18 "source-value" -28.86745 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.467286924288121e-07 -5.032583339458777e-07 4.491264356844636e-07 ] [ 7.790923194896172e-07 8.469945662783735e-07 -1.082236084056692e-06 ] [ -1.397862766204852e-06 -2.625957451865554e-07 9.158932270552484e-07 ] [ 1.651438656727327e-05 1.988715610864936e-06 1.46095004286477e-05 ] [ -1.554888742812922e-05 -2.069856098010877e-06 -1.48922840071705e-05 ] ] "source-value" [ [ -216.4110298 -314.1091484 280.3226747 ] [ 486.2711822 528.6524315 -675.4786395 ] [ -872.4773212 -163.899374 571.6555935 ] [ 10307.4694468 1241.2586634 9118.533025 ] [ -9704.852278 -1291.9025725 -9295.0326536 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.634501475261891e-16 "source-value" 1644.3265 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.660422e-11 1.321237e-11 2.521111e-10 ] [ 1.154832e-10 2.450071e-10 6.217319e-11 ] [ 2.052378e-11 1.707228e-10 1.69737e-10 ] [ 2.767871e-10 1.123615e-10 2.427941e-10 ] [ 1.781428e-10 1.004966e-10 1.555643e-10 ] ] "source-value" [ [ 0.6660422 0.1321237 2.521111 ] [ 1.154832 2.450071 0.6217319 ] [ 0.2052378 1.707228 1.69737 ] [ 2.767871 1.123615 2.427941 ] [ 1.781428 1.004966 1.555643 ] ] } "instance-id" 1 }