{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.036246 
                0.517989 
                0.7873767
            ] 
            [
                1.003677 
                0.2248323 
                2.613371
            ] 
            [
                0.7358478 
                1.683575 
                1.603856
            ] 
            [
                2.917767 
                0.7228741 
                0.0191295
            ] 
            [
                2.564023 
                2.34008 
                0.1827334
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.036246e-10 
                5.17989e-11 
                7.873767e-11
            ] 
            [
                1.003677e-10 
                2.248323e-11 
                2.613371e-10
            ] 
            [
                7.358478000000001e-11 
                1.683575e-10 
                1.603856e-10
            ] 
            [
                2.917767e-10 
                7.228741e-11 
                1.91295e-12
            ] 
            [
                2.564023e-10 
                2.34008e-10 
                1.827334e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                42.0444332 
                -156.5739916 
                -375.1031305
            ] 
            [
                -17.1254463 
                33.6979362 
                197.2899935
            ] 
            [
                -28.2414598 
                115.9011465 
                175.9320938
            ] 
            [
                30.509438 
                -129.827524 
                -13.9323917
            ] 
            [
                -27.1869652 
                136.8024329 
                15.8134348
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.736260790782733e-08 
                -2.508591887668556e-07 
                -6.009814660759914e-07
            ] 
            [
                -2.743798968262586e-08 
                5.399004554884999e-08 
                3.16093415103484e-07
            ] 
            [
                -4.524780662882305e-08 
                1.856941072462157e-07 
                2.818742875347526e-07
            ] 
            [
                4.888150827734711e-08 
                -2.080066236891509e-07 
                -2.232215225356797e-08
            ] 
            [
                -4.35583200339432e-08 
                2.191816596609408e-07 
                2.533591553110512e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 119.30185 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.911426348881885e-17
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.8798693 
                -0.2214543 
                0.5030098
            ] 
            [
                0.9633359 
                0.1480654 
                3.0784045
            ] 
            [
                0.5583618 
                2.1938397 
                1.5205326
            ] 
            [
                3.0804351 
                0.539274 
                -0.43018
            ] 
            [
                2.7755588 
                2.8296255 
                0.5346998
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.798693e-11 
                -2.214543e-11 
                5.030097999999999e-11
            ] 
            [
                9.633359000000001e-11 
                1.480654e-11 
                3.0784045e-10
            ] 
            [
                5.583618e-11 
                2.1938397e-10 
                1.5205326e-10
            ] 
            [
                3.0804351e-10 
                5.392740000000001e-11 
                -4.3018e-11
            ] 
            [
                2.7755588e-10 
                2.8296255e-10 
                5.346998e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7.6e-06 
                1.6e-06 
                5.9e-06
            ] 
            [
                9.4e-06 
                -8e-07 
                -7.2e-06
            ] 
            [
                1.42e-05 
                8.1e-06 
                -1.46e-05
            ] 
            [
                8e-07 
                2.17e-05 
                1.11e-05
            ] 
            [
                -1.68e-05 
                -3.06e-05 
                4.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.217654231808e-14 
                2.56348259328e-15 
                9.45284206272e-15
            ] 
            [
                1.506046023552e-14 
                -1.28174129664e-15 
                -1.153567166976e-14
            ] 
            [
                2.275090801536e-14 
                1.297763062848e-14 
                -2.339177866368e-14
            ] 
            [
                1.28174129664e-15 
                3.476723267136e-14 
                1.778416049088e-14
            ] 
            [
                -2.691656722944e-14 
                -4.902660459647999e-14 
                7.53023011776e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.615343 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.501853748037294e-18
    }
}