{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.4234431e-10 
                1.6099296e-10 
                2.8979905e-10
            ] 
            [
                2.5753797e-10 
                1.7821203e-10 
                5.2243676e-10
            ] 
            [
                2.7938392e-10 
                4.008388e-10 
                3.0182966e-10
            ] 
            [
                1.0603735e-10 
                3.5175867e-10 
                4.6997355e-10
            ] 
            [
                4.323362000000001e-10 
                1.3330199e-10 
                1.6891702e-10
            ] 
            [
                4.2786597e-10 
                3.5587694e-10 
                1.3025839e-10
            ] 
            [
                4.090098700000001e-10 
                3.492643e-10 
                4.8767752e-10
            ]
        ] 
        "source-value" [
            [
                2.4234431 
                1.6099296 
                2.8979905
            ] 
            [
                2.5753797 
                1.7821203 
                5.2243676
            ] 
            [
                2.7938392 
                4.008388 
                3.0182966
            ] 
            [
                1.0603735 
                3.5175867 
                4.6997355
            ] 
            [
                4.323362 
                1.3330199 
                1.6891702
            ] 
            [
                4.2786597 
                3.5587694 
                1.3025839
            ] 
            [
                4.0900987 
                3.492643 
                4.8767752
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.72273894938752e-12 
                5.0212215295872e-13 
                -7.7881805537088e-13
            ] 
            [
                -1.04509980974784e-12 
                -1.38203755310208e-12 
                2.34927157907904e-12
            ] 
            [
                1.7591899296384e-13 
                -4.70767556489664e-12 
                -5.69141201006784e-12
            ] 
            [
                5.7101574765312e-13 
                7.105653313248e-13 
                5.078899887936001e-13
            ] 
            [
                3.8083738276416e-13 
                1.17631807499136e-12 
                2.06696805849408e-12
            ] 
            [
                -1.3634523043008e-13 
                3.7506954692928e-12 
                -1.00840996513152e-12
            ] 
            [
                2.7765720838464e-12 
                -4.998791056896e-14 
                2.55435018654144e-12
            ]
        ] 
        "source-value" [
            [
                -0.0016994 
                0.0003134 
                -0.0004861
            ] 
            [
                -0.0006523 
                -0.0008626 
                0.0014663
            ] 
            [
                0.0001098 
                -0.0029383 
                -0.0035523
            ] 
            [
                0.0003564 
                0.0004435 
                0.000317
            ] 
            [
                0.0002377 
                0.0007342 
                0.0012901
            ] 
            [
                -8.51e-05 
                0.002341 
                -0.0006294
            ] 
            [
                0.001733 
                -3.12e-05 
                0.0015943
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "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" -2.109903347795941e-18 
        "source-value" -13.168981
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.692323889457623e-09 
                -8.828749407973017e-09 
                -9.622894045116133e-09
            ] 
            [
                -4.512140322476036e-09 
                -1.130907326679766e-08 
                6.076836905150337e-09
            ] 
            [
                4.676106276760397e-10 
                5.473398710310398e-09 
                -3.760178272058329e-09
            ] 
            [
                -8.750947230613984e-09 
                5.808218055736616e-09 
                2.942676303048882e-09
            ] 
            [
                1.190022933588021e-09 
                -1.287196868251486e-09 
                -2.391857433659904e-11
            ] 
            [
                5.187910383038611e-10 
                2.348301140699821e-09 
                -1.999228511619643e-09
            ] 
            [
                1.277898668276206e-08 
                7.795101796492995e-09 
                6.386706194931486e-09
            ]
        ] 
        "source-value" [
            [
                -1.0562655 
                -5.510472 
                -6.0061381
            ] 
            [
                -2.8162565 
                -7.0585684 
                3.7928633
            ] 
            [
                0.2918596 
                3.4162268 
                -2.3469187
            ] 
            [
                -5.4619117 
                3.6252046 
                1.8366741
            ] 
            [
                0.7427539 
                -0.8034051 
                -0.0149288
            ] 
            [
                0.3238039 
                1.4656943 
                -1.2478203
            ] 
            [
                7.9760162 
                4.8653199 
                3.9862685
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.406803166174564e-18 
        "source-value" -8.7805748
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.750115e-10 
                2.05781e-10 
                3.008489e-10
            ] 
            [
                2.459373e-10 
                1.512643e-10 
                5.182306e-10
            ] 
            [
                3.045421e-10 
                4.403069e-10 
                3.012822e-10
            ] 
            [
                1.351279e-10 
                3.64529e-10 
                4.777489e-10
            ] 
            [
                4.685264e-10 
                1.369475e-10 
                1.888704e-10
            ] 
            [
                3.677702e-10 
                3.202643e-10 
                9.471066000000001e-11
            ] 
            [
                3.576002e-10 
                3.111527e-10 
                4.892003e-10
            ]
        ] 
        "source-value" [
            [
                2.750115 
                2.05781 
                3.008489
            ] 
            [
                2.459373 
                1.512643 
                5.182306
            ] 
            [
                3.045421 
                4.403069 
                3.012822
            ] 
            [
                1.351279 
                3.64529 
                4.777489
            ] 
            [
                4.685264 
                1.369475 
                1.888704
            ] 
            [
                3.677702 
                3.202643 
                0.9471066
            ] 
            [
                3.576002 
                3.111527 
                4.892003
            ]
        ]
    } 
    "instance-id" 1
}