{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1466295e-10 7.201783e-11 6.782956e-11 ] [ -3.957589000000001e-11 -1.210389e-11 2.0705353e-10 ] [ 3.1867004e-10 5.85351e-11 1.6541453e-10 ] [ 1.1965595e-10 2.9755606e-10 8.853508e-11 ] [ 3.2299761e-10 2.839692e-10 1.8750619e-10 ] ] "source-value" [ [ 1.1466295 0.7201783 0.6782956 ] [ -0.3957589 -0.1210389 2.0705353 ] [ 3.1867004 0.585351 1.6541453 ] [ 1.1965595 2.9755606 0.8853508 ] [ 3.2299761 2.839692 1.8750619 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.45597361776896e-12 -1.05615482843136e-12 -1.46422921374912e-12 ] [ -5.851950107472e-12 -1.95177155945856e-12 5.7870619543296e-13 ] [ -1.57381809461184e-12 4.14354917671296e-12 3.3741839634048e-13 ] [ 1.566127646832e-12 -1.25113972318272e-12 4.237757162016e-12 ] [ 1.40366693748288e-12 1.1583736968384e-13 -3.68949232237824e-12 ] ] "source-value" [ [ 0.0027812 -0.0006592 -0.0009139 ] [ -0.0036525 -0.0012182 0.0003612 ] [ -0.0009823 0.0025862 0.0002106 ] [ 0.0009775 -0.0007809 0.002645 ] [ 0.0008761 7.23e-05 -0.0023028 ] ] } "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" -1.314085894064815e-18 "source-value" -8.2018791 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.214357372469216e-09 -3.915703479251331e-09 1.199967003002678e-09 ] [ 7.775494519225307e-10 2.267003013954201e-10 -2.630444924275688e-09 ] [ 8.104355369798769e-09 -1.175638015102895e-08 -8.185010863501786e-10 ] [ -6.453732933427328e-09 9.682057300757089e-09 -6.907385238165297e-09 ] [ 1.786185644392908e-09 5.763326188345434e-09 9.156364245788485e-09 ] ] "source-value" [ [ -2.630395 -2.4439899 0.7489605 ] [ 0.4853082 0.1414952 -1.6417946 ] [ 5.0583408 -7.3377554 -0.5108682 ] [ -4.0281033 6.0430649 -4.3112508 ] [ 1.1148494 3.5971853 5.7149531 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.163442061565973e-19 "source-value" -4.4710689 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.760833999999999e-11 5.811476e-11 1.887226e-11 ] [ 6.676416e-12 1.957144e-11 2.535937e-10 ] [ 2.950388e-10 1.045755e-10 1.267551e-10 ] [ 1.713434e-10 2.554048e-10 6.359242000000001e-11 ] [ 2.757437e-10 2.623078e-10 2.535254e-10 ] ] "source-value" [ [ 0.8760834 0.5811476 0.1887226 ] [ 0.06676416 0.1957144 2.535937 ] [ 2.950388 1.045755 1.267551 ] [ 1.713434 2.554048 0.6359242 ] [ 2.757437 2.623078 2.535254 ] ] } "instance-id" 1 }