{
    "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" [
            [
                0.1744302 
                1.68719 
                2.464276
            ] 
            [
                2.486467 
                0.7899475 
                0.5712295
            ] 
            [
                1.905651 
                2.790604 
                0.4437958
            ] 
            [
                2.338845 
                2.124046 
                2.568337
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.744302e-11 
                1.68719e-10 
                2.464276e-10
            ] 
            [
                2.486467e-10 
                7.899475e-11 
                5.712295e-11
            ] 
            [
                1.905651e-10 
                2.790604e-10 
                4.437958e-11
            ] 
            [
                2.338845e-10 
                2.124046e-10 
                2.568337e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.7251359 
                -0.5443697 
                0.950104
            ] 
            [
                2.2642016 
                -6.9499894 
                -1.1488406
            ] 
            [
                -1.6693938 
                7.1450536 
                -3.5421447
            ] 
            [
                2.1303282 
                0.3493056 
                3.7408812
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.366149027482767e-09 
                -8.721764064119096e-10 
                1.522234416128563e-09
            ] 
            [
                3.627650868297953e-09 
                -1.113511053148782e-08 
                -1.840645550345844e-09
            ] 
            [
                -2.674663717268471e-09 
                1.144763783228288e-08 
                -5.67514142583063e-09
            ] 
            [
                3.413162036670947e-09 
                5.596492658345164e-10 
                5.993552399830249e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.1299573 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.219097651762292e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.1697828 
                1.6408992 
                3.2646094
            ] 
            [
                2.8873515 
                0.674454 
                0.417617
            ] 
            [
                2.3113981 
                3.0838267 
                0.0791399
            ] 
            [
                1.8764264 
                1.9926077 
                2.2862719
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.697828e-11 
                1.6408992e-10 
                3.2646094e-10
            ] 
            [
                2.8873515e-10 
                6.74454e-11 
                4.176170000000001e-11
            ] 
            [
                2.3113981e-10 
                3.0838267e-10 
                7.91399e-12
            ] 
            [
                1.8764264e-10 
                1.9926077e-10 
                2.2862719e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.82e-05 
                5e-06 
                1.84e-05
            ] 
            [
                1.55e-05 
                8e-07 
                -1.46e-05
            ] 
            [
                1.7e-06 
                -6.4e-06 
                4.5e-06
            ] 
            [
                9e-07 
                6e-07 
                -8.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.915961449856e-14 
                8.010883104e-15 
                2.948004982272e-14
            ] 
            [
                2.48337376224e-14 
                1.28174129664e-15 
                -2.339177866368e-14
            ] 
            [
                2.72370025536e-15 
                -1.025393037312e-14 
                7.2097947936e-15
            ] 
            [
                1.44195895872e-15 
                9.6130597248e-16 
                -1.329806595264e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.4752 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.197659067580416e-18
    }
}