{
    "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" [
            [
                0.3288529 
                1.174724 
                0.8712814
            ] 
            [
                1.395659 
                1.176494 
                2.521247
            ] 
            [
                2.395391 
                0.4245255 
                0.3168768
            ] 
            [
                2.017962 
                2.536207 
                0.5333854
            ] 
            [
                2.744316 
                1.992854 
                1.84914
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.288529e-11 
                1.174724e-10 
                8.712814e-11
            ] 
            [
                1.395659e-10 
                1.176494e-10 
                2.521247e-10
            ] 
            [
                2.395391e-10 
                4.245255e-11 
                3.168768e-11
            ] 
            [
                2.017962e-10 
                2.536207e-10 
                5.333854e-11
            ] 
            [
                2.744316e-10 
                1.992854e-10 
                1.84914e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                103.0257175 
                64.951411 
                37.2057059
            ] 
            [
                224.2954078 
                196.1207955 
                -345.8446896
            ] 
            [
                -34.7146609 
                198.8901368 
                103.6159177
            ] 
            [
                -445.9185324 
                -48.9344749 
                -481.1904658
            ] 
            [
                153.312068 
                -411.0278684 
                686.2135317
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.650653972795849e-07 
                1.040636330495305e-07 
                5.961011264445594e-08
            ] 
            [
                3.593608614906613e-07 
                3.142201559915924e-07 
                -5.541042806701027e-07
            ] 
            [
                -5.56190185512134e-08 
                3.186571299140235e-07 
                1.66011002249407e-07
            ] 
            [
                -7.144402532788518e-07 
                -7.840167228183947e-08 
                -7.709521208083361e-07
            ] 
            [
                2.456330130598191e-07 
                -6.585392466733069e-07 
                1.099435286424358e-06
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 148.65581837402345 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.381728787070082e-17
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.3288529 
                1.174724 
                0.8712814
            ] 
            [
                1.395659 
                1.176494 
                2.521247
            ] 
            [
                2.395391 
                0.4245255 
                0.3168768
            ] 
            [
                2.017962 
                2.536207 
                0.5333854
            ] 
            [
                2.744316 
                1.992854 
                1.84914
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.288529e-11 
                1.174724e-10 
                8.712814e-11
            ] 
            [
                1.395659e-10 
                1.176494e-10 
                2.521247e-10
            ] 
            [
                2.395391e-10 
                4.245255e-11 
                3.168768e-11
            ] 
            [
                2.017962e-10 
                2.536207e-10 
                5.333854e-11
            ] 
            [
                2.744316e-10 
                1.992854e-10 
                1.84914e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                103.0257175 
                64.951411 
                37.2057059
            ] 
            [
                224.2954078 
                196.1207955 
                -345.8446896
            ] 
            [
                -34.7146609 
                198.8901368 
                103.6159177
            ] 
            [
                -445.9185324 
                -48.9344749 
                -481.1904658
            ] 
            [
                153.312068 
                -411.0278684 
                686.2135317
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.650653972795849e-07 
                1.040636330495305e-07 
                5.961011264445594e-08
            ] 
            [
                3.593608614906613e-07 
                3.142201559915924e-07 
                -5.541042806701027e-07
            ] 
            [
                -5.56190185512134e-08 
                3.186571299140235e-07 
                1.66011002249407e-07
            ] 
            [
                -7.144402532788518e-07 
                -7.840167228183947e-08 
                -7.709521208083361e-07
            ] 
            [
                2.456330130598191e-07 
                -6.585392466733069e-07 
                1.099435286424358e-06
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 148.65581837402345 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.381728787070082e-17
    }
}