{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.914140000000001e-12 1.083832e-11 1.2126895e-10 ] [ 4.552400000000001e-12 1.6908055e-10 2.9129494e-10 ] [ 1.8137885e-10 5.779873e-11 -2.106872e-11 ] [ 2.9177679e-10 2.4509907e-10 6.074534000000001e-11 ] [ 1.8230072e-10 3.1387082e-10 2.5370705e-10 ] ] "source-value" [ [ 0.0391414 0.1083832 1.2126895 ] [ 0.045524 1.6908055 2.9129494 ] [ 1.8137885 0.5779873 -0.2106872 ] [ 2.9177679 2.4509907 0.6074534 ] [ 1.8230072 3.1387082 2.5370705 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.88464035904704e-12 -6.284377577425921e-12 -2.8654928863008e-12 ] [ 7.3331623934016e-13 6.67739150250816e-12 3.43923233420928e-12 ] [ 2.68877280502656e-12 -4.23919912097472e-12 -7.5414453541056e-12 ] [ 3.4398732048576e-13 -1.69253938221312e-12 -3.97211627828736e-12 ] [ -1.88143600580544e-12 5.5387245781056e-12 1.093982218448448e-11 ] ] "source-value" [ [ -0.0011763 -0.0039224 -0.0017885 ] [ 0.0004577 0.0041677 0.0021466 ] [ 0.0016782 -0.0026459 -0.004707 ] [ 0.0002147 -0.0010564 -0.0024792 ] [ -0.0011743 0.003457 0.0068281 ] ] } "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" -1.992358698704976e-18 "source-value" -12.435325 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.683434432068832e-08 -3.565301956816561e-08 -2.624059962050008e-08 ] [ -5.469846844959746e-09 7.715719712768189e-09 6.747744471821148e-08 ] [ -1.927778467887328e-08 -8.190510527013875e-08 -8.057510897716287e-08 ] [ 1.927948782466472e-07 2.076517239437009e-08 -3.337902209195564e-08 ] [ -1.012129025623435e-07 8.90772327311661e-08 7.271728581118943e-08 ] ] "source-value" [ [ -41.714717 -22.2528647 -16.3780942 ] [ -3.4140099 4.8157735 42.1161087 ] [ -12.0322469 -51.1211462 -50.2910278 ] [ 120.3330992 12.9606013 -20.8335471 ] [ -63.1721255 55.5976361 45.3865603 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.794516521373416e-18 "source-value" 48.649546 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.501776e-11 7.389508e-11 1.254214e-10 ] [ 5.251994e-11 1.126951e-10 2.894489e-10 ] [ 1.795844e-10 1.050789e-10 3.566565e-11 ] [ 2.560887e-10 2.159455e-10 9.633270000000001e-11 ] [ 1.607121e-10 2.890729e-10 1.590789e-10 ] ] "source-value" [ [ 0.1501776 0.7389508 1.254214 ] [ 0.5251994 1.126951 2.894489 ] [ 1.795844 1.050789 0.3566565 ] [ 2.560887 2.159455 0.963327 ] [ 1.607121 2.890729 1.590789 ] ] } "instance-id" 1 }