{ "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" [ [ 2.03068 2.305251 2.057253 ] [ 2.579116 2.417689 4.578894 ] [ 0.1076423 2.252956 3.524492 ] [ 1.371288 4.166573 3.55215 ] [ 3.675708 3.460848 3.322007 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.03068e-10 2.305251e-10 2.057253e-10 ] [ 2.579116e-10 2.417689e-10 4.578894e-10 ] [ 1.076423e-11 2.252956e-10 3.524492e-10 ] [ 1.371288e-10 4.166573e-10 3.55215e-10 ] [ 3.675708000000001e-10 3.460848e-10 3.322007e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.3611664 2.5796773 6.0946214 ] [ -3.0891363 -3.8164977 4.7536481 ] [ 9.3551488 7.6860915 -3.4723243 ] [ -6.7450365 -7.0378879 -0.4469471 ] [ 1.8401904 0.5886168 -6.9289981 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.180828983098501e-09 4.133098659268468e-09 9.764659919707366e-09 ] [ -4.949341958324615e-09 -6.114703388276973e-09 7.616183849330341e-09 ] [ 1.498860069146518e-08 1.23144761066296e-08 -5.563276813295726e-09 ] [ -1.080673978674266e-08 -1.127593945319121e-08 -7.160881943543597e-10 ] [ 2.9483100367006e-09 9.430680755701096e-10 -1.110147876138762e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -5.1916663 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.317966368855239e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.0705573 2.2216607 2.002265 ] [ 4.5102512 2.7697186 5.2746405 ] [ 0.1208035 3.137622 2.4487144 ] [ -0.8177821 4.3219977 4.0500727 ] [ 3.8806044 2.1523179 3.2591033 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0705573e-10 2.2216607e-10 2.002265e-10 ] [ 4.5102512e-10 2.7697186e-10 5.2746405e-10 ] [ 1.208035e-11 3.137622e-10 2.4487144e-10 ] [ -8.177821e-11 4.3219977e-10 4.0500727e-10 ] [ 3.8806044e-10 2.1523179e-10 3.2591033e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.5713321 -0.0806746 0.2708217 ] [ 0.200125 -0.0246188 0.0972534 ] [ -0.3045671 0.2179916 0.1730144 ] [ -0.0845227 -0.0784903 -0.2010722 ] [ -0.3823673 -0.0342078 -0.3400174 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.153749333325677e-10 -1.292549580123917e-10 4.339041961453114e-10 ] [ 3.206355962376e-10 -3.944366579215104e-11 1.558171237733107e-10 ] [ -4.879702870848556e-10 3.492610450507853e-10 2.771996267417396e-10 ] [ -1.354202938668922e-10 -1.257553236195782e-10 -3.221531779328217e-10 ] [ -6.126199486184199e-10 -5.480693740900223e-11 -5.447679289452019e-10 ] ] } "relaxed-potential-energy" { "source-value" -10.871282 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.741771385852387e-18 } }