{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -4.02634e-12 1.2202675e-10 2.873846900000001e-10 ] [ 2.721521e-11 1.9212847e-10 3.964006e-11 ] [ 1.9325368e-10 -7.16662e-12 4.001724e-11 ] [ 2.5364622e-10 9.742685e-11 2.6962273e-10 ] [ 2.3148528e-10 3.187577500000001e-10 1.3633555e-10 ] ] "source-value" [ [ -0.0402634 1.2202675 2.8738469 ] [ 0.2721521 1.9212847 0.3964006 ] [ 1.9325368 -0.0716662 0.4001724 ] [ 2.5364622 0.9742685 2.6962273 ] [ 2.3148528 3.1875775 1.3633555 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.40094323722752e-12 7.12151486179392e-12 6.91771799562816e-12 ] [ -1.153503079911168e-11 -6.66393321889344e-12 -6.974755483328641e-12 ] [ 7.134492492422401e-12 -4.4364270629952e-13 -6.64278448749888e-12 ] [ -8.214359534841601e-13 -4.88439564617088e-12 2.60017243789632e-12 ] [ 6.622757279738881e-12 4.87045670956992e-12 4.099489319640961e-12 ] ] "source-value" [ [ -0.0008744 0.0044449 0.0043177 ] [ -0.0071996 -0.0041593 -0.0043533 ] [ 0.004453 -0.0002769 -0.0041461 ] [ -0.0005127 -0.0030486 0.0016229 ] [ 0.0041336 0.0030399 0.0025587 ] ] } "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" -1.425569508999293e-18 "source-value" -8.8977051 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.589960031794257e-08 -5.050449396809807e-09 3.155988319926145e-08 ] [ -5.318787801227823e-08 8.231229653570314e-09 -3.946956177287303e-08 ] [ 1.762833247230567e-08 -3.799258291822857e-08 -3.427594155279321e-08 ] [ 3.457659047633932e-08 -2.416333229003451e-08 5.113599636928092e-08 ] [ 3.68825553815758e-08 5.897513495150257e-08 -8.950376242876118e-09 ] ] "source-value" [ [ -22.4067683 -3.1522426 19.6981299 ] [ -33.1972626 5.1375295 -24.634963 ] [ 11.0027398 -23.7131053 -21.3933602 ] [ 21.5810105 -15.0815659 31.9165788 ] [ 23.0202806 36.8093843 -5.5863855 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.190757471062494e-18 "source-value" 26.156651 } "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 }