{
    "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" [
            [
                1.299519 
                0.8363075 
                0.3656518
            ] 
            [
                0.1388004 
                1.310608 
                2.543583
            ] 
            [
                0.8406591 
                2.801966 
                0.8996873
            ] 
            [
                2.394112 
                2.39126 
                2.522551
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.299519e-10 
                8.363075e-11 
                3.656518000000001e-11
            ] 
            [
                1.388004e-11 
                1.310608e-10 
                2.543583e-10
            ] 
            [
                8.406591e-11 
                2.801966e-10 
                8.996873e-11
            ] 
            [
                2.394112e-10 
                2.39126e-10 
                2.522551e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.7601551 
                -5.0200298 
                -4.8030744
            ] 
            [
                -3.5614013 
                -2.3828973 
                4.2358392
            ] 
            [
                -1.0061744 
                5.5461462 
                -2.7127493
            ] 
            [
                3.8074206 
                1.8567809 
                3.2799845
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.217902729401886e-09 
                -8.0429743812793e-09 
                -7.695373511642988e-09
            ] 
            [
                -5.705993900146727e-09 
                -3.817822343827445e-09 
                6.786562535708175e-09
            ] 
            [
                -1.612069100127467e-09 
                8.885905777178761e-09 
                -4.346303506551565e-09
            ] 
            [
                6.100160270872308e-09 
                2.974890947927983e-09 
                5.255114482486378e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.2665978 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.233666624716714e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.5759802 
                0.9067368 
                0.3916859
            ] 
            [
                0.754913 
                0.7040315 
                2.6698041
            ] 
            [
                1.5816289 
                2.9660408 
                0.4959329
            ] 
            [
                1.7605684 
                2.7633324 
                2.7740502
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.759802000000001e-11 
                9.067368e-11 
                3.916859e-11
            ] 
            [
                7.54913e-11 
                7.040315e-11 
                2.6698041e-10
            ] 
            [
                1.5816289e-10 
                2.9660408e-10 
                4.959329000000001e-11
            ] 
            [
                1.7605684e-10 
                2.7633324e-10 
                2.7740502e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.9e-06 
                1.9e-06 
                -9e-07
            ] 
            [
                3.8e-06 
                2.6e-06 
                -1.5e-06
            ] 
            [
                8e-07 
                -4.3e-06 
                1.3e-06
            ] 
            [
                -2.7e-06 
                -2e-07 
                1.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.04413557952e-15 
                3.04413557952e-15 
                -1.44195895872e-15
            ] 
            [
                6.08827115904e-15 
                4.16565921408e-15 
                -2.4032649312e-15
            ] 
            [
                1.28174129664e-15 
                -6.889359469440001e-15 
                2.08282960704e-15
            ] 
            [
                -4.32587687616e-15 
                -3.2043532416e-16 
                1.76239428288e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.5960346 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.056801242610788e-18
    }
}