{
    "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" [
            [
                0.09862 
                0.3102875 
                1.608695
            ] 
            [
                0.216089 
                2.435481 
                0.8089597
            ] 
            [
                1.587261 
                0.9923217 
                0.3598848
            ] 
            [
                2.442881 
                2.780277 
                0.9615339
            ] 
            [
                1.769015 
                1.574471 
                2.844855
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.862e-12 
                3.102875e-11 
                1.608695e-10
            ] 
            [
                2.16089e-11 
                2.435481e-10 
                8.089597e-11
            ] 
            [
                1.587261e-10 
                9.923217e-11 
                3.598848e-11
            ] 
            [
                2.442881e-10 
                2.780277e-10 
                9.615339e-11
            ] 
            [
                1.769015e-10 
                1.574471e-10 
                2.844855e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.3917313 
                -4.0528785 
                4.7944817
            ] 
            [
                -8.5619427 
                8.0630653 
                0.2330286
            ] 
            [
                7.5948836 
                -9.569939 
                -9.161403
            ] 
            [
                5.0301963 
                5.6927958 
                1.8089648
            ] 
            [
                0.328594 
                -0.1330436 
                2.3249279
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.036329213695591e-09 
                -6.493427179642974e-09 
                7.68160648859344e-09
            ] 
            [
                -1.371774442256923e-08 
                1.291845471564374e-08 
                3.733529748977549e-10
            ] 
            [
                1.216834494161734e-08 
                -1.533273252828213e-08 
                -1.467818570032698e-08
            ] 
            [
                8.059262909894664e-09 
                9.120864337748433e-09 
                2.898281110410148e-09
            ] 
            [
                5.264656245351552e-10 
                -2.131593454670669e-10 
                3.724945126425641e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.2331032 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.479306208447367e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.1738904 
                0.5140008 
                1.6232199
            ] 
            [
                -0.1087103 
                2.7641102 
                0.8884977
            ] 
            [
                1.9565357 
                0.5679936 
                0.0414691
            ] 
            [
                2.2716556 
                2.7231358 
                1.0103547
            ] 
            [
                1.8204946 
                1.5235978 
                3.020387
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.738904e-11 
                5.140008000000001e-11 
                1.6232199e-10
            ] 
            [
                -1.087103e-11 
                2.7641102e-10 
                8.884976999999999e-11
            ] 
            [
                1.9565357e-10 
                5.679936e-11 
                4.146910000000001e-12
            ] 
            [
                2.2716556e-10 
                2.7231358e-10 
                1.0103547e-10
            ] 
            [
                1.8204946e-10 
                1.5235978e-10 
                3.020387e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5e-06 
                -6.7e-06 
                -6e-06
            ] 
            [
                -4.5e-06 
                4.8e-06 
                1.2e-05
            ] 
            [
                6.7e-06 
                -3.3e-06 
                4e-07
            ] 
            [
                7.1e-06 
                1e-07 
                -9.8e-06
            ] 
            [
                -4.3e-06 
                5.2e-06 
                3.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.010883104e-15 
                -1.073458335936e-14 
                -9.6130597248e-15
            ] 
            [
                -7.2097947936e-15 
                7.69044777984e-15 
                1.92261194496e-14
            ] 
            [
                1.073458335936e-14 
                -5.28718284864e-15 
                6.408706483200001e-16
            ] 
            [
                1.137545400768e-14 
                1.6021766208e-16 
                -1.570133088384e-14
            ] 
            [
                -6.889359469440001e-15 
                8.33131842816e-15 
                5.28718284864e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.103084 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.259563146597855e-18
    }
}