{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.896028000000001e-11 3.0241558e-10 1.0673694e-10 ] [ 1.7620686e-10 1.3689448e-10 2.5503284e-10 ] [ 2.8439494e-10 4.2158509e-10 1.8905753e-10 ] [ 2.0870076e-10 3.2649974e-10 3.9048684e-10 ] [ 3.8294156e-10 2.089429e-10 1.6897738e-10 ] ] "source-value" [ [ 0.9896028 3.0241558 1.0673694 ] [ 1.7620686 1.3689448 2.5503284 ] [ 2.8439494 4.2158509 1.8905753 ] [ 2.0870076 3.2649974 3.9048684 ] [ 3.8294156 2.089429 1.6897738 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.40342514886208e-12 -2.0011185993792e-13 -1.79075280906816e-12 ] [ -2.29944388617216e-12 -3.000075722448e-12 6.112303808352e-13 ] [ -7.666415130527999e-13 4.36737325063872e-12 -2.90522686649664e-12 ] [ 1.11175035717312e-12 -6.3894803637504e-13 4.505480875351681e-12 ] [ -4.4909010681024e-13 -5.2839784953984e-13 -4.2089179828416e-13 ] ] "source-value" [ [ 0.0015001 -0.0001249 -0.0011177 ] [ -0.0014352 -0.0018725 0.0003815 ] [ -0.0004785 0.0027259 -0.0018133 ] [ 0.0006939 -0.0003988 0.0028121 ] [ -0.0002803 -0.0003298 -0.0002627 ] ] } "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" -1.397630192323965e-18 "source-value" -8.7233216 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.601987724176408e-09 4.779127835654457e-10 1.499580760234086e-09 ] [ -3.208041452181082e-10 1.273810201931716e-09 -4.044949625292307e-10 ] [ -1.355054655760539e-09 -2.267481103457848e-09 -1.211902417739328e-10 ] [ -4.890020888286509e-10 5.441637481414983e-10 9.61089678636192e-11 ] [ 5.628731656308903e-10 -2.840546996314944e-11 -1.070004684012204e-09 ] ] "source-value" [ [ 0.9998821 0.2982897 0.9359647 ] [ -0.2002302 0.7950498 -0.2524659 ] [ -0.8457586 -1.4152504 -0.075641 ] [ -0.3052111 0.3396403 0.0599865 ] [ 0.3513178 -0.0177293 -0.6678444 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.258031357742962e-18 "source-value" -7.8520142 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.222424e-10 2.904477e-10 9.358623e-11 ] [ 1.494107e-10 1.000567e-10 2.599919e-10 ] [ 2.753047e-10 4.765039e-10 1.902757e-10 ] [ 2.502796e-10 3.18307e-10 3.733295e-10 ] [ 3.53967e-10 2.110225e-10 1.931082e-10 ] ] "source-value" [ [ 1.222424 2.904477 0.9358623 ] [ 1.494107 1.000567 2.599919 ] [ 2.753047 4.765039 1.902757 ] [ 2.502796 3.18307 3.733295 ] [ 3.53967 2.110225 1.931082 ] ] } "instance-id" 1 }