{
    "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" [
            [
                1.87635 
                3.056157 
                2.56331
            ] 
            [
                2.630116 
                3.676368 
                0.1513233
            ] 
            [
                3.86528 
                2.701686 
                2.148066
            ] 
            [
                4.109526 
                5.456314 
                1.985988
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.87635e-10 
                3.056157e-10 
                2.56331e-10
            ] 
            [
                2.630116e-10 
                3.676368e-10 
                1.513233e-11
            ] 
            [
                3.86528e-10 
                2.701686e-10 
                2.148066e-10
            ] 
            [
                4.109526e-10 
                5.456314e-10 
                1.985988e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.1918736 
                0.9721172 
                -0.0740175
            ] 
            [
                1.8025094 
                1.5375597 
                4.1219883
            ] 
            [
                5.2373273 
                2.9820585 
                -1.9541322
            ] 
            [
                -1.8479631 
                -5.4917354 
                -2.0938386
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.318298500068732e-09 
                1.557503450517558e-09 
                -1.18589108030064e-10
            ] 
            [
                2.887938419452235e-09 
                2.463442204424262e-09 
                6.604153285471137e-09
            ] 
            [
                8.391123355537588e-09 
                4.777784410557916e-09 
                -3.13086492479247e-09
            ] 
            [
                -2.960763274921093e-09 
                -8.798730065499736e-09 
                -3.354699252648603e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.5019205 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.201940163620025e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.6165298 
                2.6208821 
                2.2960368
            ] 
            [
                2.5170284 
                4.0520244 
                0.6416413
            ] 
            [
                3.9430596 
                3.036649 
                2.3984798
            ] 
            [
                4.4046543 
                5.1809696 
                1.5125294
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.6165298e-10 
                2.6208821e-10 
                2.2960368e-10
            ] 
            [
                2.5170284e-10 
                4.0520244e-10 
                6.416413e-11
            ] 
            [
                3.943059600000001e-10 
                3.036649e-10 
                2.3984798e-10
            ] 
            [
                4.4046543e-10 
                5.1809696e-10 
                1.5125294e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7.8e-06 
                -9e-07 
                3.8e-06
            ] 
            [
                5.9e-06 
                4.4e-06 
                -1.1e-06
            ] 
            [
                -1.16e-05 
                -8.8e-06 
                1.8e-06
            ] 
            [
                -2e-06 
                5.4e-06 
                -4.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.249697764224e-14 
                -1.44195895872e-15 
                6.08827115904e-15
            ] 
            [
                9.45284206272e-15 
                7.04957713152e-15 
                -1.76239428288e-15
            ] 
            [
                -1.858524880128e-14 
                -1.409915426304e-14 
                2.88391791744e-15
            ] 
            [
                -3.2043532416e-15 
                8.65175375232e-15 
                -7.2097947936e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.547071 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.689827057411768e-18
    }
}