{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3224241e-10 1.2272032e-10 2.4976265e-10 ] [ 1.4766718e-10 2.8112933e-10 6.334262000000001e-11 ] [ 2.8213892e-10 4.211714e-10 2.1301347e-10 ] [ 3.5740279e-10 1.6870392e-10 4.55849e-12 ] [ 3.6680979e-10 1.9382633e-10 2.4820018e-10 ] ] "source-value" [ [ 1.3224241 1.2272032 2.4976265 ] [ 1.4766718 2.8112933 0.6334262 ] [ 2.8213892 4.211714 2.1301347 ] [ 3.5740279 1.6870392 0.0455849 ] [ 3.6680979 1.9382633 2.4820018 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.709038877152e-13 -5.8687729619904e-13 -4.974758407584001e-13 ] [ 5.701986375765119e-12 8.956167310272e-14 5.02747001840832e-12 ] [ -8.715840817152001e-13 -2.44956783554112e-12 -6.302962826227201e-13 ] [ -4.04549596752e-13 -1.14539606620992e-12 -6.6666569191488e-13 ] [ -4.055109027244799e-12 4.09211930718528e-12 -3.2331924207744e-12 ] ] "source-value" [ [ -0.0002315 -0.0003663 -0.0003105 ] [ 0.0035589 5.59e-05 0.0031379 ] [ -0.000544 -0.0015289 -0.0003934 ] [ -0.0002525 -0.0007149 -0.0004161 ] [ -0.002531 0.0025541 -0.002018 ] ] } "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" -1.754690216598883e-18 "source-value" -10.951915 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.644900599027343e-08 -6.108228031246347e-09 9.08940592023435e-09 ] [ -1.151534004844205e-08 8.568346360053098e-09 -8.371481150819567e-09 ] [ 1.045909870247316e-09 2.100553525689938e-09 1.730182521918816e-10 ] [ 7.602129716230345e-09 -4.410592445637786e-09 -1.422218812945149e-08 ] [ 1.931630645223782e-08 -1.500794088589018e-10 1.333124510784482e-08 ] ] "source-value" [ [ -10.2666621 -3.8124561 5.673161 ] [ -7.18731 5.3479412 -5.2250676 ] [ 0.6528056 1.3110624 0.1079895 ] [ 4.7448762 -2.7528753 -8.8767917 ] [ 12.0562903 -0.0936722 8.3207088 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.119102313098284e-18 "source-value" -6.9848873 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.635666e-10 1.500837e-10 2.371006e-10 ] [ 1.689283e-10 2.814467e-10 5.645773e-11 ] [ 2.46942e-10 4.224913e-10 2.374581e-10 ] [ 3.374683e-10 1.495269e-10 2.101847e-11 ] [ 3.693559e-10 1.840027e-10 2.268425e-10 ] ] "source-value" [ [ 1.635666 1.500837 2.371006 ] [ 1.689283 2.814467 0.5645773 ] [ 2.46942 4.224913 2.374581 ] [ 3.374683 1.495269 0.2101847 ] [ 3.693559 1.840027 2.268425 ] ] } "instance-id" 1 }