{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.09928e-11 8.061928000000001e-11 6.106329e-11 ] [ 2.951063e-11 9.33801e-11 2.9328037e-10 ] [ 2.1422077e-10 1.4848592e-10 -3.127851e-11 ] [ 2.4480252e-10 1.671788e-10 3.4446927e-10 ] [ 3.5808389e-10 2.0374526e-10 1.4386036e-10 ] ] "source-value" [ [ 0.109928 0.8061928 0.6106329 ] [ 0.2951063 0.933801 2.9328037 ] [ 2.1422077 1.4848592 -0.3127851 ] [ 2.4480252 1.671788 3.4446927 ] [ 3.5808389 2.0374526 1.4386036 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.16694095537664e-12 1.73980359252672e-12 1.70327396557248e-12 ] [ 1.177599816288e-13 -1.0910822787648e-12 -3.50203765774464e-12 ] [ -3.05743364547264e-12 -3.3693774335424e-13 3.1378629118368e-12 ] [ -8.949758603788801e-13 1.125529076112e-12 7.0223401289664e-13 ] [ -3.3229143115392e-13 -1.4371524288576e-12 -2.0411730148992e-12 ] ] "source-value" [ [ 0.0026008 0.0010859 0.0010631 ] [ 7.35e-05 -0.000681 -0.0021858 ] [ -0.0019083 -0.0002103 0.0019585 ] [ -0.0005586 0.0007025 0.0004383 ] [ -0.0002074 -0.000897 -0.001274 ] ] } "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" -1.19838108847458e-18 "source-value" -7.4797065 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.621764447643512e-08 -8.624863140351816e-09 -3.829041265179272e-09 ] [ -1.722810218350568e-08 6.295131547122392e-09 1.363117721757078e-08 ] [ 1.322662730038346e-08 -1.789012364604985e-09 -2.141155821527187e-08 ] [ 8.695648905635381e-09 -1.077968126666462e-08 1.364181422837394e-08 ] [ 1.152347045392196e-08 1.489842522449903e-08 -2.032391965493581e-09 ] ] "source-value" [ [ -10.1222576 -5.3832162 -2.3898996 ] [ -10.7529357 3.9291121 8.5079117 ] [ 8.2554115 -1.1166137 -13.3640436 ] [ 5.4273972 -6.7281479 8.5145508 ] [ 7.1923846 9.2988657 -1.2685193 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.853323253510911e-19 "source-value" 1.1567534 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.523459e-11 4.778673e-11 7.65296e-11 ] [ 8.876723e-11 1.989638e-10 2.471047e-10 ] [ 2.135329e-10 1.164008e-10 2.412907e-11 ] [ 2.495776e-10 5.844002e-11 2.912252e-10 ] [ 2.604983e-10 2.71818e-10 1.724062e-10 ] ] "source-value" [ [ 0.4523459 0.4778673 0.765296 ] [ 0.8876723 1.989638 2.471047 ] [ 2.135329 1.164008 0.2412907 ] [ 2.495776 0.5844002 2.912252 ] [ 2.604983 2.71818 1.724062 ] ] } "instance-id" 1 }