{
    "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" [
            [
                2.000595 
                3.042383 
                1.797674
            ] 
            [
                1.826337 
                5.433854 
                1.209578
            ] 
            [
                3.662908 
                4.706413 
                0.0276768
            ] 
            [
                4.382961 
                3.15094 
                1.702274
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.000595e-10 
                3.042383e-10 
                1.797674e-10
            ] 
            [
                1.826337e-10 
                5.433854e-10 
                1.209578e-10
            ] 
            [
                3.662908e-10 
                4.706413e-10 
                2.76768e-12
            ] 
            [
                4.382961e-10 
                3.15094e-10 
                1.702274e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.8591461 
                2.4740914 
                -1.5001755
            ] 
            [
                -0.1271986 
                -1.096771 
                0.1686849
            ] 
            [
                -0.9374637 
                -1.5828751 
                1.8509697
            ] 
            [
                -0.7944839 
                0.2055547 
                -0.5194792
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.978680416071499e-09 
                3.963931398802341e-09 
                -2.403546113196951e-09
            ] 
            [
                -2.037946231184909e-10 
                -1.757220854571437e-09 
                2.702630030619859e-10
            ] 
            [
                -1.501982422988665e-09 
                -2.536045478866462e-09 
                2.96558037914919e-09
            ] 
            [
                -1.272903530182005e-09 
                3.293349346355578e-10 
                -8.322974292318875e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -13.57784 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.175409780896307e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.1417998 
                3.2093621 
                1.5564093
            ] 
            [
                1.7701341 
                5.480747 
                1.2910692
            ] 
            [
                3.5123314 
                4.4937605 
                0.1255917
            ] 
            [
                4.4485357 
                3.1497205 
                1.7641327
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.1417998e-10 
                3.2093621e-10 
                1.5564093e-10
            ] 
            [
                1.7701341e-10 
                5.480747e-10 
                1.2910692e-10
            ] 
            [
                3.5123314e-10 
                4.4937605e-10 
                1.255917e-11
            ] 
            [
                4.4485357e-10 
                3.1497205e-10 
                1.7641327e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.26e-05 
                6e-07 
                -2.3e-06
            ] 
            [
                8.9e-06 
                -5.8e-06 
                1.1e-06
            ] 
            [
                1.8e-06 
                -1.05e-05 
                1.28e-05
            ] 
            [
                -2.33e-05 
                1.57e-05 
                -1.17e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.018742542208e-14 
                9.6130597248e-16 
                -3.68500622784e-15
            ] 
            [
                1.425937192512e-14 
                -9.292624400640001e-15 
                1.76239428288e-15
            ] 
            [
                2.88391791744e-15 
                -1.68228545184e-14 
                2.050786074624e-14
            ] 
            [
                -3.733071526464e-14 
                2.515417294656e-14 
                -1.874546646336e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.547552 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.330774770427228e-18
    }
}