{
    "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" [
            [
                2.905521 
                1.741541 
                1.432593
            ] 
            [
                2.475113 
                5.398899 
                1.710867
            ] 
            [
                1.47054 
                3.340259 
                2.516001
            ] 
            [
                3.027539 
                3.458512 
                0.3041981
            ] 
            [
                3.800453 
                3.660633 
                2.737021
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.905521e-10 
                1.741541e-10 
                1.432593e-10
            ] 
            [
                2.475113e-10 
                5.398899000000001e-10 
                1.710867e-10
            ] 
            [
                1.47054e-10 
                3.340259e-10 
                2.516001e-10
            ] 
            [
                3.027539e-10 
                3.458512e-10 
                3.041981e-11
            ] 
            [
                3.800453e-10 
                3.660633e-10 
                2.737021e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.1777037 
                -9.2691216 
                3.4294499
            ] 
            [
                -0.5357012 
                3.4189117 
                -0.5069869
            ] 
            [
                -4.887149 
                -0.5191571 
                1.5106355
            ] 
            [
                0.7900315 
                6.2617463 
                -6.9773672
            ] 
            [
                4.455115 
                0.1076207 
                2.5442687
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.84712713569657e-10 
                -1.485076992287229e-08 
                5.494584451984898e-09
            ] 
            [
                -8.58287938374505e-10 
                5.477700394319584e-09 
                -8.122825582318676e-10
            ] 
            [
                -7.830075870166099e-09 
                -8.317813681423277e-10 
                2.420304880650518e-09
            ] 
            [
                1.265769998995555e-09 
                1.00324235272409e-08 
                -1.117897460257676e-08
            ] 
            [
                7.137881095975393e-09 
                1.724273694541306e-10 
                4.076367828173209e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.0371398 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.127474086486119e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.9473445 
                2.045629 
                1.4086741
            ] 
            [
                2.5941955 
                5.0249036 
                1.5318294
            ] 
            [
                1.2805261 
                3.2994441 
                2.9016994
            ] 
            [
                3.0118083 
                3.6408089 
                -0.391667
            ] 
            [
                3.8452916 
                3.5890583 
                3.2501441
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.9473445e-10 
                2.045629e-10 
                1.4086741e-10
            ] 
            [
                2.5941955e-10 
                5.0249036e-10 
                1.5318294e-10
            ] 
            [
                1.2805261e-10 
                3.2994441e-10 
                2.9016994e-10
            ] 
            [
                3.0118083e-10 
                3.6408089e-10 
                -3.91667e-11
            ] 
            [
                3.8452916e-10 
                3.5890583e-10 
                3.2501441e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.1e-05 
                4.62e-05 
                -1.5e-06
            ] 
            [
                5.3e-06 
                -3.6e-05 
                4.54e-05
            ] 
            [
                8.1e-06 
                1.35e-05 
                2.04e-05
            ] 
            [
                9.2e-06 
                -2.39e-05 
                -5.04e-05
            ] 
            [
                -3.36e-05 
                2e-07 
                -1.4e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.76239428288e-14 
                7.402055988096e-14 
                -2.4032649312e-15
            ] 
            [
                8.491536090240001e-15 
                -5.76783583488e-14 
                7.273881858432e-14
            ] 
            [
                1.297763062848e-14 
                2.16293843808e-14 
                3.268440306432e-14
            ] 
            [
                1.474002491136e-14 
                -3.829202123712e-14 
                -8.074970168832e-14
            ] 
            [
                -5.383313445888e-14 
                3.2043532416e-16 
                -2.24304726912e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.744302 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.721426947121468e-18
    }
}