{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.413849100000001e-10 3.4113675e-10 2.2741814e-10 ] [ 6.3539044e-10 2.6179015e-10 2.669531e-10 ] [ 4.4800502e-10 2.4564604e-10 3.934604e-11 ] [ 3.91209e-10 1.0817144e-10 3.2965811e-10 ] [ 4.6596993e-10 4.8380232e-10 3.382832e-10 ] ] "source-value" [ [ 2.4138491 3.4113675 2.2741814 ] [ 6.3539044 2.6179015 2.669531 ] [ 4.4800502 2.4564604 0.3934604 ] [ 3.91209 1.0817144 3.2965811 ] [ 4.6596993 4.8380232 3.382832 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.24368813976832e-12 -7.866687208128e-13 -8.860036713024e-14 ] [ 5.4249700380288e-13 1.62925340569152e-12 -8.824788827366401e-13 ] [ -2.058796957728e-13 1.16622436228032e-12 1.33397225447808e-12 ] [ -8.823186650745599e-13 6.57965872863936e-12 8.659764635423999e-13 ] [ -1.69814700038592e-12 -8.5884677757984e-12 -1.22854903282944e-12 ] ] "source-value" [ [ 0.0014004 -0.000491 -5.53e-05 ] [ 0.0003386 0.0010169 -0.0005508 ] [ -0.0001285 0.0007279 0.0008326 ] [ -0.0005507 0.0041067 0.0005405 ] [ -0.0010599 -0.0053605 -0.0007668 ] ] } "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" -1.943992671529252e-18 "source-value" -12.133448 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.907621655913516e-08 3.931537694664099e-08 1.962367554540221e-09 ] [ 1.562808874147025e-07 4.715067174693169e-08 1.18969218665513e-07 ] [ -9.079126339013531e-08 -1.708772475517403e-09 -1.486294515140554e-07 ] [ -4.536161676442858e-08 -8.295660849918696e-08 2.439727010387907e-08 ] [ 8.94820945921415e-09 -1.800667718868319e-09 3.300595350340808e-09 ] ] "source-value" [ [ -18.1479471 24.5387284 1.2248135 ] [ 97.5428585 29.4291348 74.2547464 ] [ -56.6674499 -1.0665319 -92.7672078 ] [ -28.3124945 -51.7774429 15.2275784 ] [ 5.5850331 -1.1238884 2.0600696 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.198886874898991e-18 "source-value" 38.690409 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.537066e-10 3.211759e-10 2.539973e-10 ] [ 6.041706e-10 2.511317e-10 2.608179e-10 ] [ 4.688193e-10 2.566304e-10 9.930699e-11 ] [ 3.947295e-10 1.472235e-10 2.90393e-10 ] [ 4.605333e-10 4.643852e-10 2.971434e-10 ] ] "source-value" [ [ 2.537066 3.211759 2.539973 ] [ 6.041706 2.511317 2.608179 ] [ 4.688193 2.566304 0.9930699 ] [ 3.947295 1.472235 2.90393 ] [ 4.605333 4.643852 2.971434 ] ] } "instance-id" 1 }