{ "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" [ [ 2.487281 5.921696 4.58109 ] [ 2.384555 3.657598 3.132891 ] [ 3.419185 2.494172 4.950415 ] [ 4.429689 2.154563 3.12196 ] [ 4.178368 4.562199 4.289341 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.487281e-10 5.921696e-10 4.58109e-10 ] [ 2.384555e-10 3.657598e-10 3.132891e-10 ] [ 3.419185e-10 2.494172e-10 4.950414999999999e-10 ] [ 4.429689e-10 2.154563e-10 3.12196e-10 ] [ 4.178368e-10 4.562199e-10 4.289341000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.4550488 -0.0384552 -0.6971262 ] [ -6.4961677 3.6428407 -4.0165704 ] [ -1.1397085 -4.6733469 7.7356034 ] [ 4.1777689 -3.5081632 -4.1923848 ] [ 4.9131561 4.5771245 1.170478 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.331245169483095e-09 -6.161202238818816e-11 -1.116919299387145e-09 ] [ -1.040800801373611e-08 5.836474202838707e-09 -6.435255190677304e-09 ] [ -1.826014313227037e-09 -7.487527144068157e-09 1.239380291526099e-08 ] [ 6.693523658685333e-09 -5.620697060990915e-09 -6.716940911957285e-09 ] [ 7.871743837760908e-09 7.33336186439089e-09 1.875312486760742e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.067843 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.933481591808493e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.5813727 5.8900616 4.0133662 ] [ 2.1535825 3.6107413 3.4418681 ] [ 3.3488831 2.2195451 5.2068517 ] [ 4.4143883 2.6165821 2.8256679 ] [ 4.4008514 4.453298 4.5879431 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5813727e-10 5.890061600000001e-10 4.0133662e-10 ] [ 2.1535825e-10 3.6107413e-10 3.4418681e-10 ] [ 3.3488831e-10 2.2195451e-10 5.2068517e-10 ] [ 4.4143883e-10 2.6165821e-10 2.8256679e-10 ] [ 4.4008514e-10 4.453298e-10 4.5879431e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.62e-05 -4.31e-05 1e-06 ] [ -2.69e-05 1.2e-06 3.74e-05 ] [ 2.86e-05 7.25e-05 -9.69e-05 ] [ 6.3e-06 -1.61e-05 4.88e-05 ] [ -4.43e-05 -1.45e-05 9.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.799879367296e-14 -6.905381235648e-14 1.6021766208e-15 ] [ -4.309855109952001e-14 1.92261194496e-15 5.992140561792e-14 ] [ 4.582225135488e-14 1.16157805008e-13 -1.5525091455552e-13 ] [ 1.009371271104e-14 -2.579504359488e-14 7.818621909504e-14 ] [ -7.097642430144e-14 -2.32315610016e-14 1.538089555968e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.499658 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.483318967799569e-18 } }