{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.724599 2.153048 2.374712 ] [ 0.8645185 3.613019 0.4039649 ] [ 2.279761 4.306527 2.243044 ] [ 4.11856 1.980977 2.568835 ] [ 3.209467 2.952847 0.6643367 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.724599e-10 2.153048e-10 2.374712e-10 ] [ 8.645185e-11 3.613019e-10 4.039649e-11 ] [ 2.279761e-10 4.306527e-10 2.243044e-10 ] [ 4.118560000000001e-10 1.980977e-10 2.568835e-10 ] [ 3.209467e-10 2.952847e-10 6.643367000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -62.7998097 -51.7993056 50.7812283 ] [ -35.0811802 -5.3136661 -16.2775259 ] [ 4.3598566 63.8945459 37.2374025 ] [ 22.2851422 -20.5271191 25.1912149 ] [ 71.2359911 13.7455448 -96.9323197 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.00616386892029e-07 -8.299163640599451e-08 8.136049675776734e-08 ] [ -5.620624674651187e-08 -8.513431596157515e-09 -2.607947144144648e-08 ] [ 6.985260314560576e-09 1.023703476376125e-07 5.966089570481947e-08 ] [ 3.570473382404348e-08 -3.288807031439714e-08 4.036077556232861e-08 ] [ 1.141326394999369e-07 2.202279051871901e-08 -1.553026964232513e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 47.990372 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.688905204189495e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1338838 1.73584 2.7682155 ] [ 0.8137918 3.3766275 0.3706825 ] [ 2.516633 4.7177462 2.5775202 ] [ 4.0379071 2.024552 2.6066434 ] [ 3.6946897 3.1516524 -0.068169 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1338838e-10 1.73584e-10 2.7682155e-10 ] [ 8.137918e-11 3.3766275e-10 3.706825000000001e-11 ] [ 2.516633e-10 4.7177462e-10 2.5775202e-10 ] [ 4.0379071e-10 2.024552e-10 2.6066434e-10 ] [ 3.6946897e-10 3.1516524e-10 -6.816899999999999e-12 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9.2e-06 3.2e-06 -2e-06 ] [ 1.21e-05 -8.4e-06 3.6e-05 ] [ 2.1e-05 -4.64e-05 -4.65e-05 ] [ -4.81e-05 1.83e-05 5.7e-06 ] [ 5.8e-06 3.32e-05 6.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.474002491136e-14 5.126965186560001e-15 -3.2043532416e-15 ] [ 1.938633711168e-14 -1.345828361472e-14 5.76783583488e-14 ] [ 3.36457090368e-14 -7.434099520512001e-14 -7.45012128672e-14 ] [ -7.706469546047999e-14 2.931983216064e-14 9.13240673856e-15 ] [ 9.292624400640001e-15 5.319226381056e-14 1.089480102144e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.044174 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.929689399964722e-18 } }