{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.0654678e-10 2.892992e-10 1.0158884e-10 ] [ 2.5782101e-10 2.3638331e-10 3.5190245e-10 ] [ 1.8251225e-10 4.4965246e-10 2.467722e-10 ] [ 4.783274300000001e-10 1.833282e-10 2.4809952e-10 ] [ 4.2699434e-10 4.2396302e-10 2.8905059e-10 ] ] "source-value" [ [ 3.0654678 2.892992 1.0158884 ] [ 2.5782101 2.3638331 3.5190245 ] [ 1.8251225 4.4965246 2.467722 ] [ 4.7832743 1.833282 2.4809952 ] [ 4.2699434 4.2396302 2.8905059 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.57862462447424e-12 -5.67042349633536e-12 7.177751261184e-13 ] [ 1.249697764224e-13 -1.89040819488192e-12 -5.240879944298881e-12 ] [ -7.004235533151361e-12 8.7054266691168e-12 4.09644518406144e-12 ] [ 3.54866099740992e-12 -2.81246084015232e-12 1.24825580526528e-12 ] [ 1.7519801348448e-12 1.66770564459072e-12 -8.217563888083201e-13 ] ] "source-value" [ [ 0.0009853 -0.0035392 0.000448 ] [ 7.8e-05 -0.0011799 -0.0032711 ] [ -0.0043717 0.0054335 0.0025568 ] [ 0.0022149 -0.0017554 0.0007791 ] [ 0.0010935 0.0010409 -0.0005129 ] ] } "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" -2.53799949347319e-18 "source-value" -15.840947 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.376542367390617e-10 -2.197664334594543e-09 -1.852847342967468e-08 ] [ -8.769858522357595e-09 -1.042420457741344e-08 1.591846010253809e-08 ] [ -3.761756255812155e-09 4.735325288147758e-09 1.206583191358272e-11 ] [ 3.343857483673311e-09 -3.763618465698511e-09 -7.336812151743783e-10 ] [ 9.525411691453163e-09 1.165016208955873e-08 3.331628550179731e-09 ] ] "source-value" [ [ -0.2107472 -1.3716742 -11.5645636 ] [ -5.4737152 -6.5062768 9.9355214 ] [ -2.3479036 2.9555576 0.0075309 ] [ 2.0870717 -2.3490659 -0.4579278 ] [ 5.9452944 7.2714593 2.079439 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.933766138376348e-18 "source-value" -12.069619 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.91343e-10 2.805447e-10 1.311156e-10 ] [ 2.653002e-10 2.505168e-10 3.277079e-10 ] [ 1.829519e-10 4.618852000000001e-10 2.376516e-10 ] [ 4.982305e-10 1.900488e-10 2.423676e-10 ] [ 4.143762e-10 3.996307e-10 2.985709e-10 ] ] "source-value" [ [ 2.91343 2.805447 1.311156 ] [ 2.653002 2.505168 3.277079 ] [ 1.829519 4.618852 2.376516 ] [ 4.982305 1.900488 2.423676 ] [ 4.143762 3.996307 2.985709 ] ] } "instance-id" 1 }