{
    "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" [
            [
                1.063467 
                2.922897 
                1.747229
            ] 
            [
                2.638051 
                1.139064 
                1.252514
            ] 
            [
                1.261727 
                4.223032 
                3.925248
            ] 
            [
                3.105304 
                3.068029 
                2.599226
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.063467e-10 
                2.922897e-10 
                1.747229e-10
            ] 
            [
                2.638051e-10 
                1.139064e-10 
                1.252514e-10
            ] 
            [
                1.261727e-10 
                4.223032e-10 
                3.925248e-10
            ] 
            [
                3.105304e-10 
                3.068029e-10 
                2.599226e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.3767312 
                0.2669155 
                -1.3817092
            ] 
            [
                0.2754942 
                -1.2428069 
                -0.6900369
            ] 
            [
                0.0818013 
                -0.0881756 
                -0.1750803
            ] 
            [
                4.0194356 
                1.0640669 
                2.2468263
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.012296404165929e-09 
                4.276457738291425e-10 
                -2.213742176984271e-09
            ] 
            [
                4.413903664059994e-10 
                -1.991196159348923e-09 
                -1.105560988669307e-09
            ] 
            [
                1.31060130411047e-10 
                -1.412728848450125e-10 
                -2.805095634226502e-10
            ] 
            [
                6.439845747131221e-09 
                1.704823110147132e-09 
                3.599812568858567e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.7879712 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.087552875930372e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.4695731 
                2.7155592 
                1.7310538
            ] 
            [
                2.5513766 
                1.631216 
                1.3369465
            ] 
            [
                1.4828979 
                4.0452949 
                3.4251621
            ] 
            [
                3.5647014 
                2.9609518 
                3.0310546
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.695731e-11 
                2.7155592e-10 
                1.7310538e-10
            ] 
            [
                2.5513766e-10 
                1.631216e-10 
                1.3369465e-10
            ] 
            [
                1.4828979e-10 
                4.0452949e-10 
                3.4251621e-10
            ] 
            [
                3.5647014e-10 
                2.9609518e-10 
                3.0310546e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.2e-06 
                2e-07 
                -5e-07
            ] 
            [
                5e-07 
                -2e-07 
                -2e-07
            ] 
            [
                -2e-07 
                0.0 
                -1e-07
            ] 
            [
                1.9e-06 
                1e-07 
                8e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.52478856576e-15 
                3.2043532416e-16 
                -8.010883104e-16
            ] 
            [
                8.010883104e-16 
                -3.2043532416e-16 
                -3.2043532416e-16
            ] 
            [
                -3.2043532416e-16 
                0.0 
                -1.6021766208e-16
            ] 
            [
                3.04413557952e-15 
                1.6021766208e-16 
                1.28174129664e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6379755 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383956239714319e-18
    }
}