{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6334998e-10 2.6971458e-10 3.0098529e-10 ] [ 1.206806e-11 1.439988e-10 1.7176304e-10 ] [ 2.1435802e-10 6.128947000000001e-11 8.488399e-11 ] [ 2.9387267e-10 7.347403e-11 3.058717e-10 ] [ 2.3967002e-10 2.9506864e-10 7.944699e-11 ] ] "source-value" [ [ 1.6334998 2.6971458 3.0098529 ] [ 0.1206806 1.439988 1.7176304 ] [ 2.1435802 0.6128947 0.8488399 ] [ 2.9387267 0.7347403 3.058717 ] [ 2.3967002 2.9506864 0.7944699 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.766013739915328e-11 -5.698028999511744e-11 -1.232022551743334e-10 ] [ 8.317027012702463e-11 5.588087639792448e-11 -4.84546275428544e-12 ] [ -2.971733218026048e-11 1.143281193070464e-11 -3.36569242731456e-11 ] [ -3.17182905619776e-12 5.615196468216384e-11 2.893675173060672e-11 ] [ -7.794124628971967e-11 -6.648536301567552e-11 1.327678904711578e-10 ] ] "source-value" [ [ 0.0172641 -0.0355643 -0.0768968 ] [ 0.0519108 0.0348781 -0.0030243 ] [ -0.0185481 0.0071358 -0.021007 ] [ -0.0019797 0.0350473 0.0180609 ] [ -0.0486471 -0.0414969 0.0828672 ] ] } "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" -2.273609909685395e-18 "source-value" -14.190757 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.814927523381126e-08 1.671287198274155e-08 8.730171485936745e-09 ] [ -1.409430271201456e-08 -1.539883160651453e-08 -1.485503619877816e-08 ] [ -1.268384334674779e-08 8.96013574154406e-09 -3.817035947476657e-08 ] [ 1.119296288621764e-08 -1.451566362761329e-08 3.944532035994734e-08 ] [ -2.56409190104889e-09 4.241487509842209e-09 4.849903987878298e-09 ] ] "source-value" [ [ 11.3278867 10.4313543 5.4489445 ] [ -8.7969719 -9.6111948 -9.2717844 ] [ -7.9166324 5.5924769 -23.8240647 ] [ 6.986098 -9.0599647 24.6198327 ] [ -1.6003803 2.6473283 3.027072 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.487520675987617e-19 "source-value" -1.5525883 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.30949e-10 2.712734e-10 2.978333e-10 ] [ 6.720063e-12 1.690783e-10 1.932827e-10 ] [ 2.539316e-10 8.650755e-11 1.245634e-10 ] [ 2.964133e-10 3.086468e-11 2.850804e-10 ] [ 2.353048e-10 2.858216e-10 4.219119e-11 ] ] "source-value" [ [ 1.30949 2.712734 2.978333 ] [ 0.06720063 1.690783 1.932827 ] [ 2.539316 0.8650755 1.245634 ] [ 2.964133 0.3086468 2.850804 ] [ 2.353048 2.858216 0.4219119 ] ] } "instance-id" 1 }