{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -6.497550000000001e-12 1.2280804e-10 2.9073134e-10 ] [ 2.180182e-11 1.8379974e-10 6.83292e-11 ] [ 2.1710404e-10 4.147042e-11 3.66536e-11 ] [ 2.2407123e-10 1.0027628e-10 2.7309211e-10 ] [ 2.450945e-10 2.7481872e-10 1.0419401e-10 ] ] "source-value" [ [ -0.0649755 1.2280804 2.9073134 ] [ 0.2180182 1.8379974 0.683292 ] [ 2.1710404 0.4147042 0.366536 ] [ 2.2407123 1.0027628 2.7309211 ] [ 2.450945 2.7481872 1.0419401 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.6294136233536e-13 3.2091597714624e-13 -9.952721168409601e-13 ] [ -2.91580123219392e-12 2.38067424084672e-12 2.6964632528064e-12 ] [ 3.813020139841919e-12 -5.27580739463232e-12 -4.62564412191168e-12 ] [ -8.05093751952e-13 2.09068027248192e-12 1.72618509124992e-12 ] [ -2.5506651803136e-13 4.835369041574401e-13 1.19810767703424e-12 ] ] "source-value" [ [ 0.0001017 0.0002003 -0.0006212 ] [ -0.0018199 0.0014859 0.001683 ] [ 0.0023799 -0.0032929 -0.0028871 ] [ -0.0005025 0.0013049 0.0010774 ] [ -0.0001592 0.0003018 0.0007478 ] ] } "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" -2.243834258276137e-18 "source-value" -14.004912 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6712076181614e-08 -8.131547831842311e-10 9.333604393593836e-09 ] [ -1.718936235390305e-08 5.804615721822409e-09 -3.761302839828468e-09 ] [ 1.167102851743271e-08 -1.099158466587864e-08 -1.02082497541784e-08 ] [ 1.073410190528545e-08 -1.424519666746747e-08 1.544452584395741e-08 ] [ 1.149630827301655e-08 2.024532039470793e-08 -1.080857764354438e-08 ] ] "source-value" [ [ -10.4308576 -0.5075313 5.8255777 ] [ -10.7287562 3.6229562 -2.3476206 ] [ 7.2844831 -6.8604076 -6.3714884 ] [ 6.6996995 -8.8911525 9.6397149 ] [ 7.1754313 12.6361352 -6.7461836 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.185790335434724e-18 "source-value" -7.4011212 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.48581e-11 1.499098e-10 2.912634e-10 ] [ 4.436014e-11 1.560152e-10 6.683764e-11 ] [ 2.110053e-10 4.783189e-11 3.653162e-11 ] [ 2.063967e-10 1.021193e-10 2.434749e-10 ] [ 2.249538e-10 2.67297e-10 1.348927e-10 ] ] "source-value" [ [ 0.148581 1.499098 2.912634 ] [ 0.4436014 1.560152 0.6683764 ] [ 2.110053 0.4783189 0.3653162 ] [ 2.063967 1.021193 2.434749 ] [ 2.249538 2.67297 1.348927 ] ] } "instance-id" 1 }