{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6442946e-10 2.1556352e-10 2.3669369e-10 ] [ 2.3019088e-10 1.7511224e-10 4.4532175e-10 ] [ 2.6653423e-10 4.0870629e-10 1.9504349e-10 ] [ 4.413531e-10 1.079857e-10 2.965455e-10 ] [ 3.3044713e-10 3.6943535e-10 4.0441797e-10 ] ] "source-value" [ [ 1.6442946 2.1556352 2.3669369 ] [ 2.3019088 1.7511224 4.4532175 ] [ 2.6653423 4.0870629 1.9504349 ] [ 4.413531 1.079857 2.965455 ] [ 3.3044713 3.6943535 4.0441797 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.21949234853888e-12 -5.170336107685056e-11 1.18657200536448e-11 ] [ -1.347574733988672e-11 1.937528209299648e-11 -6.04196825469888e-12 ] [ -6.322349163338881e-12 5.666337945952321e-11 -4.450494173725824e-11 ] [ 0.0 0.0 0.0 ] [ 2.401774906942656e-11 -2.43354606933312e-11 3.868118993831232e-11 ] ] "source-value" [ [ -0.0026336 -0.0322707 0.007406 ] [ -0.0084109 0.0120931 -0.0037711 ] [ -0.0039461 0.0353665 -0.0277778 ] [ 0.0 0.0 0.0 ] [ 0.0149907 -0.015189 0.0241429 ] ] } "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" -1.20957033751539e-18 "source-value" -7.5495443 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.095556677413708e-09 5.529231361192036e-09 -4.937987172395344e-09 ] [ 9.907172889256876e-10 3.098450969141741e-10 1.595214202076652e-09 ] [ 2.896714982763316e-09 -9.113902559895733e-09 6.406877598587357e-09 ] [ 0.0 0.0 0.0 ] [ -2.791875434057634e-09 3.274826101789523e-09 -3.064104628268665e-09 ] ] "source-value" [ [ -0.6837927 3.4510748 -3.0820492 ] [ 0.6183571 0.1933901 0.9956544 ] [ 1.8079873 -5.6884506 3.9988585 ] [ 0.0 0.0 0.0 ] [ -1.7425516 2.0439857 -1.9124637 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.780960645033769e-19 "source-value" -5.4806446 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.10043e-10 2.130682e-10 2.453785e-10 ] [ 1.948071e-10 1.785129e-10 4.606922e-10 ] [ 2.343053e-10 4.336787e-10 1.957735e-10 ] [ 4.413531e-10 1.079857e-10 2.965455e-10 ] [ 3.524463e-10 3.435576e-10 3.796327e-10 ] ] "source-value" [ [ 2.10043 2.130682 2.453785 ] [ 1.948071 1.785129 4.606922 ] [ 2.343053 4.336787 1.957735 ] [ 4.413531 1.079857 2.965455 ] [ 3.524463 3.435576 3.796327 ] ] } "instance-id" 1 }