{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7370249e-10 2.8213576e-10 2.1522196e-10 ] [ 2.3994004e-10 1.313689e-10 4.1716614e-10 ] [ 4.040267400000001e-10 1.322233e-10 1.9630978e-10 ] [ 4.6846679e-10 2.5559414e-10 4.3393684e-10 ] [ 4.0290395e-10 4.051932e-10 2.3087877e-10 ] ] "source-value" [ [ 1.7370249 2.8213576 2.1522196 ] [ 2.3994004 1.313689 4.1716614 ] [ 4.0402674 1.322233 1.9630978 ] [ 4.6846679 2.5559414 4.3393684 ] [ 4.0290395 4.051932 2.3087877 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.069120762038401e-12 -2.69902673539968e-12 -3.12136049264256e-12 ] [ 8.6725820483904e-12 8.7542930560512e-12 -2.34542635518912e-12 ] [ -6.076735487370241e-12 7.77968901761856e-12 5.4866538379296e-12 ] [ -4.3186670813664e-12 -5.89777235882688e-12 -4.53143613660864e-12 ] [ -7.34614002403008e-12 -7.9371829794432e-12 4.511569146510721e-12 ] ] "source-value" [ [ 0.0056605 -0.0016846 -0.0019482 ] [ 0.005413 0.005464 -0.0014639 ] [ -0.0037928 0.0048557 0.0034245 ] [ -0.0026955 -0.0036811 -0.0028283 ] [ -0.0045851 -0.004954 0.0028159 ] ] } "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" -2.561067632459468e-18 "source-value" -15.984927 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.870947464562782e-08 1.130017573915171e-08 -5.024610613793179e-09 ] [ -2.931802073975252e-08 -2.015236130608081e-08 3.137491815687891e-08 ] [ 2.8651214536948e-08 -2.92575116557501e-08 -3.16416666253055e-08 ] [ 1.920466310029425e-08 4.228206587179412e-10 1.961313274258436e-08 ] [ 1.017161758792043e-08 3.768687656396125e-08 -1.432177366036458e-08 ] ] "source-value" [ [ -17.9190448 7.053015 -3.1361153 ] [ -18.2988694 -12.5781147 19.5826838 ] [ 17.8826817 -18.2611026 -19.7491751 ] [ 11.986608 0.2639039 12.2415547 ] [ 6.3486244 23.5222984 -8.9389481 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.649282655943685e-19 "source-value" -2.2777031 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.060429e-10 2.678734e-10 2.453953e-10 ] [ 2.544795e-10 1.257014e-10 4.108114e-10 ] [ 3.849483e-10 1.551428e-10 2.063601e-10 ] [ 4.178567e-10 2.654376e-10 4.014408000000001e-10 ] [ 4.257126000000001e-10 3.923601e-10 2.295059e-10 ] ] "source-value" [ [ 2.060429 2.678734 2.453953 ] [ 2.544795 1.257014 4.108114 ] [ 3.849483 1.551428 2.063601 ] [ 4.178567 2.654376 4.014408 ] [ 4.257126 3.923601 2.295059 ] ] } "instance-id" 1 }