{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.6136317 
                0.272403 
                0.5113261
            ] 
            [
                1.058649 
                2.716721 
                0.3297698
            ] 
            [
                0.0311528 
                1.744123 
                2.343307
            ] 
            [
                2.175185 
                1.227279 
                1.696033
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.136317e-11 
                2.72403e-11 
                5.113261e-11
            ] 
            [
                1.058649e-10 
                2.716721e-10 
                3.297698e-11
            ] 
            [
                3.11528e-12 
                1.744123e-10 
                2.343307e-10
            ] 
            [
                2.175185e-10 
                1.227279e-10 
                1.696033e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.3747357 
                -2.02228 
                -2.3696797
            ] 
            [
                -0.7314853 
                1.3378703 
                -1.2464249
            ] 
            [
                -2.051562 
                0.7212495 
                1.2160336
            ] 
            [
                5.157783 
                -0.0368397 
                2.4000711
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.804746019119123e-09 
                -3.240049736711424e-09 
                -3.796645414124357e-09
            ] 
            [
                -1.171968646118874e-09 
                2.143504516322682e-09 
                -1.996992834362978e-09
            ] 
            [
                -3.28696467252169e-09 
                1.15556908666369e-09 
                1.948300604027259e-09
            ] 
            [
                8.263679337759687e-09 
                -5.902370605728576e-11 
                3.845337804677739e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.824338 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.734250127923703e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.523037 
                0.2787153 
                0.4389082
            ] 
            [
                1.0158838 
                2.6895283 
                0.3054612
            ] 
            [
                -0.0037358 
                1.7512972 
                2.343307
            ] 
            [
                2.3434336 
                1.2409852 
                1.7927596
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.23037e-11 
                2.787153e-11 
                4.389082e-11
            ] 
            [
                1.0158838e-10 
                2.6895283e-10 
                3.054612e-11
            ] 
            [
                -3.7358e-13 
                1.7512972e-10 
                2.343307e-10
            ] 
            [
                2.3434336e-10 
                1.2409852e-10 
                1.7927596e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.8e-06 
                8.7e-06 
                1.8e-06
            ] 
            [
                1.5e-06 
                -6.3e-06 
                -2.4e-06
            ] 
            [
                4.3e-06 
                -4.3e-06 
                1e-06
            ] 
            [
                -7.6e-06 
                1.9e-06 
                -3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.88391791744e-15 
                1.393893660096e-14 
                2.88391791744e-15
            ] 
            [
                2.4032649312e-15 
                -1.009371271104e-14 
                -3.84522388992e-15
            ] 
            [
                6.889359469440001e-15 
                -6.889359469440001e-15 
                1.6021766208e-15
            ] 
            [
                -1.217654231808e-14 
                3.04413557952e-15 
                -4.8065298624e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.560332 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.852169365908611e-18
    }
}