{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3180981e-10 -5.01352e-12 2.2506826e-10 ] [ 2.942973e-11 2.4811086e-10 1.973336e-11 ] [ 3.42985e-11 2.2613424e-10 2.5728674e-10 ] [ 2.1945556e-10 1.0386067e-10 1.421781e-11 ] [ 2.8536759e-10 2.0175375e-10 2.3798365e-10 ] ] "source-value" [ [ 1.3180981 -0.0501352 2.2506826 ] [ 0.2942973 2.4811086 0.1973336 ] [ 0.342985 2.2613424 2.5728674 ] [ 2.1945556 1.0386067 0.1421781 ] [ 2.8536759 2.0175375 2.3798365 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.15364581367936e-12 1.209579261639168e-11 -9.224051241269759e-12 ] [ -5.006641722337919e-12 -4.615550409200641e-12 -3.5344016254848e-12 ] [ 6.92316539613888e-12 -3.5816658357984e-12 2.9263755978912e-12 ] [ 1.24585254033408e-12 -5.602811642937599e-13 9.269072404314241e-12 ] [ -1.00873040045568e-12 -3.33829520709888e-12 5.6300486454912e-13 ] ] "source-value" [ [ -0.0013442 0.0075496 -0.0057572 ] [ -0.0031249 -0.0028808 -0.002206 ] [ 0.0043211 -0.0022355 0.0018265 ] [ 0.0007776 -0.0003497 0.0057853 ] [ -0.0006296 -0.0020836 0.0003514 ] ] } "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" -1.903069075192468e-18 "source-value" -11.878023 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.763084440062077e-09 -2.035561631611341e-08 5.987521005941247e-09 ] [ -1.902045684875932e-08 1.551948335672622e-08 -6.243954821500798e-09 ] [ -1.155412810356097e-08 7.707041362883965e-09 6.393671978225737e-09 ] [ 1.718357801564897e-08 -1.345240090282141e-08 -1.429836730189365e-08 ] [ 1.815409137673339e-08 1.058149265954231e-08 8.161128979009803e-09 ] ] "source-value" [ [ -2.9728835 -12.7049765 3.7371167 ] [ -11.8716355 9.6864997 -3.8971701 ] [ -7.2115196 4.8103569 3.9906162 ] [ 10.7251459 -8.3963283 -8.924339 ] [ 11.3308927 6.6044483 5.0937761 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.188191064213854e-19 "source-value" -3.8623651 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.422927e-10 2.017469e-11 2.232361e-10 ] [ 6.33062e-11 2.288682e-10 1.533226e-11 ] [ 4.085169000000001e-11 2.174523e-10 2.673779e-10 ] [ 1.949891e-10 1.221121e-10 2.190205e-11 ] [ 2.589215e-10 1.862387e-10 2.264415e-10 ] ] "source-value" [ [ 1.422927 0.2017469 2.232361 ] [ 0.633062 2.288682 0.1533226 ] [ 0.4085169 2.174523 2.673779 ] [ 1.949891 1.221121 0.2190205 ] [ 2.589215 1.862387 2.264415 ] ] } "instance-id" 1 }