{
    "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" [
            [
                0.5116978 
                0.3233127 
                0.9505368
            ] 
            [
                2.536734 
                0.7827887 
                1.010712
            ] 
            [
                1.79546 
                2.756928 
                0.1598621
            ] 
            [
                1.984873 
                2.294545 
                2.252631
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.116978e-11 
                3.233127e-11 
                9.505368e-11
            ] 
            [
                2.536734e-10 
                7.827887000000001e-11 
                1.010712e-10
            ] 
            [
                1.79546e-10 
                2.756928e-10 
                1.598621e-11
            ] 
            [
                1.984873e-10 
                2.294545e-10 
                2.252631e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.2999039 
                -0.1959358 
                0.0150546
            ] 
            [
                5.5233989 
                -4.0759261 
                -2.5595764
            ] 
            [
                -0.8034728 
                1.3513924 
                -2.9214625
            ] 
            [
                -1.4200222 
                2.9204696 
                5.4659843
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.287028879466741e-09 
                -3.139237579377446e-10 
                2.412012815549568e-11
            ] 
            [
                8.849460584932439e-09 
                -6.530353505528523e-09 
                -4.100893467231429e-09
            ] 
            [
                -1.287305335608714e-09 
                2.165169308806802e-09 
                -4.68069891604392e-09
            ] 
            [
                -2.275126369856982e-09 
                4.679108114877128e-09 
                8.757472255119854e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.225451620327121 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.565566556809591e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.5043103 
                0.7161383 
                1.029098
            ] 
            [
                2.8830274 
                0.69887 
                0.8941248
            ] 
            [
                1.6554228 
                2.5584889 
                0.0505712
            ] 
            [
                1.7860043 
                2.1840773 
                2.399948
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.043103e-11 
                7.161383e-11 
                1.029098e-10
            ] 
            [
                2.8830274e-10 
                6.9887e-11 
                8.941248000000001e-11
            ] 
            [
                1.6554228e-10 
                2.5584889e-10 
                5.05712e-12
            ] 
            [
                1.7860043e-10 
                2.1840773e-10 
                2.399948e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.73e-05 
                3.67e-05 
                -5.3e-06
            ] 
            [
                8e-07 
                -1.92e-05 
                1.17e-05
            ] 
            [
                -3e-05 
                -6.9e-06 
                1.16e-05
            ] 
            [
                -8.1e-06 
                -1.06e-05 
                -1.8e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.976118795584e-14 
                5.879988198335999e-14 
                -8.491536090240001e-15
            ] 
            [
                1.28174129664e-15 
                -3.076179111936e-14 
                1.874546646336e-14
            ] 
            [
                -4.8065298624e-14 
                -1.105501868352e-14 
                1.858524880128e-14
            ] 
            [
                -1.297763062848e-14 
                -1.698307218048e-14 
                -2.88391791744e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.0298336203271194 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.456505212201934e-19
    }
}