{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6627558e-10 1.8985153e-10 1.6057095e-10 ] [ 2.7022906e-10 4.3616307e-10 -2.00566e-12 ] [ 1.4669261e-10 4.2129358e-10 2.9950835e-10 ] [ 3.9487894e-10 5.6619126e-10 2.3185328e-10 ] [ 5.09031e-10 3.0373396e-10 2.6644374e-10 ] ] "source-value" [ [ 2.6627558 1.8985153 1.6057095 ] [ 2.7022906 4.3616307 -0.0200566 ] [ 1.4669261 4.2129358 2.9950835 ] [ 3.9487894 5.6619126 2.3185328 ] [ 5.09031 3.0373396 2.6644374 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.3523885128512e-12 4.26611568820416e-12 6.51156622225536e-12 ] [ 9.818138332262401e-13 2.6540055723552e-12 -3.48056849102592e-12 ] [ -5.16077111325888e-12 1.56212220528e-12 9.7204055583936e-13 ] [ 1.3810762471296e-12 -1.124744009567808e-11 1.389888218544e-12 ] [ -4.55466769761024e-12 2.76519662983872e-12 -5.39276628795072e-12 ] ] "source-value" [ [ 0.004589 0.0026627 0.0040642 ] [ 0.0006128 0.0016565 -0.0021724 ] [ -0.0032211 0.000975 0.0006067 ] [ 0.000862 -0.0070201 0.0008675 ] [ -0.0028428 0.0017259 -0.0033659 ] ] } "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" -1.943991550005617e-18 "source-value" -12.133441 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.076427645720374e-08 -3.211125642176121e-08 -1.180416522896197e-08 ] [ -1.600964606229897e-08 2.396793419393265e-09 -1.007240308906918e-07 ] [ -2.001287289351251e-07 -3.555484138919622e-08 7.816235419362019e-08 ] [ 1.018510177873111e-07 1.001915489327279e-07 1.341234648730141e-08 ] [ 1.350516336673167e-07 -3.49222445411637e-08 2.095349559894982e-08 ] ] "source-value" [ [ -12.9600421 -20.04227 -7.3675805 ] [ -9.9924352 1.4959608 -62.8669958 ] [ -124.9105288 -22.1915867 48.7851047 ] [ 63.5704057 62.5346467 8.3713283 ] [ 84.2926004 -21.7967508 13.0781434 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.729230207172026e-18 "source-value" 54.48357 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.673592000000001e-10 1.767732e-10 1.794498e-10 ] [ 2.791934e-10 4.53061e-10 3.856556e-11 ] [ 2.184868e-10 4.104179e-10 2.619474e-10 ] [ 3.820974e-10 5.464835e-10 2.237655e-10 ] [ 4.399704e-10 3.304978e-10 2.526424e-10 ] ] "source-value" [ [ 2.673592 1.767732 1.794498 ] [ 2.791934 4.53061 0.3856556 ] [ 2.184868 4.104179 2.619474 ] [ 3.820974 5.464835 2.237655 ] [ 4.399704 3.304978 2.526424 ] ] } "instance-id" 1 }