{
    "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" [
            [
                1.716359 
                1.412699 
                2.394819
            ] 
            [
                3.01973 
                2.981726 
                2.588794
            ] 
            [
                1.169208 
                3.673412 
                1.754347
            ] 
            [
                3.934247 
                1.183557 
                2.830214
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.716359e-10 
                1.412699e-10 
                2.394819e-10
            ] 
            [
                3.01973e-10 
                2.981726e-10 
                2.588794e-10
            ] 
            [
                1.169208e-10 
                3.673412e-10 
                1.754347e-10
            ] 
            [
                3.934247e-10 
                1.183557e-10 
                2.830214e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.8777062 
                -2.2870245 
                -0.5305217
            ] 
            [
                2.7703369 
                5.2457618 
                0.915247
            ] 
            [
                -1.6637677 
                0.0345151 
                -0.73579
            ] 
            [
                1.7711369 
                -2.9932523 
                0.3510647
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.610593595171208e-09 
                -3.664217185096809e-09 
                -8.499894645670713e-10
            ] 
            [
                4.438569012919548e-09 
                8.404636914245726e-09 
                1.466387345657338e-09
            ] 
            [
                -2.665649711382188e-09 
                5.529928628457409e-11 
                -1.178865535818432e-09
            ] 
            [
                2.837674133416187e-09 
                -4.795718855215828e-09 
                5.624676547281658e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.2191254 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.477066718010345e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.4892446 
                1.1453745 
                2.2065547
            ] 
            [
                3.4305309 
                3.4803212 
                2.5775217
            ] 
            [
                1.2707997 
                3.374177 
                1.9343571
            ] 
            [
                3.6489688 
                1.2515213 
                2.8497405
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4892446e-10 
                1.1453745e-10 
                2.2065547e-10
            ] 
            [
                3.4305309e-10 
                3.4803212e-10 
                2.5775217e-10
            ] 
            [
                1.2707997e-10 
                3.374177e-10 
                1.9343571e-10
            ] 
            [
                3.6489688e-10 
                1.2515213e-10 
                2.8497405e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9.8e-06 
                3.2e-05 
                4.3e-06
            ] 
            [
                -1.83e-05 
                -2.37e-05 
                9e-07
            ] 
            [
                0.0 
                -9.3e-06 
                -3.4e-06
            ] 
            [
                8.5e-06 
                1e-06 
                -1.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.570133088384e-14 
                5.12696518656e-14 
                6.889359469440001e-15
            ] 
            [
                -2.931983216064e-14 
                -3.797158591296e-14 
                1.44195895872e-15
            ] 
            [
                0.0 
                -1.490024257344e-14 
                -5.44740051072e-15
            ] 
            [
                1.36185012768e-14 
                1.6021766208e-15 
                -2.88391791744e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.837324 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.736330714483474e-18
    }
}