{
    "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" [
            [
                1.504182 
                0.6046597 
                2.321872
            ] 
            [
                1.745959 
                3.100925 
                2.68757
            ] 
            [
                3.896834 
                1.31316 
                2.432517
            ] 
            [
                4.079685 
                3.860896 
                1.604541
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.504182e-10 
                6.046597e-11 
                2.321872e-10
            ] 
            [
                1.745959e-10 
                3.100925e-10 
                2.68757e-10
            ] 
            [
                3.896834e-10 
                1.31316e-10 
                2.432517e-10
            ] 
            [
                4.079685e-10 
                3.860896e-10 
                1.604541e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.5211582 
                0.7501561 
                0.0530779
            ] 
            [
                0.768216 
                -0.3230094 
                -0.4204543
            ] 
            [
                -0.3780271 
                0.7629656 
                -0.2642738
            ] 
            [
                -0.9113471 
                -1.1901123 
                0.6316503
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.349874837782106e-10 
                1.201882565370507e-09 
                8.504017046116032e-11
            ] 
            [
                1.230817714924493e-09 
                -5.175181089786356e-10 
                -6.736420495748295e-10
            ] 
            [
                -6.056661816488237e-10 
                1.222405646794645e-09 
                -4.234133038499751e-10
            ] 
            [
                -1.46013901705388e-09 
                -1.906770103186516e-09 
                1.012015343181306e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.7405319 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.07995226219366e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.7877084 
                0.9400101 
                2.5362285
            ] 
            [
                1.5299636 
                3.2684479 
                2.411368
            ] 
            [
                4.0833667 
                1.1713726 
                2.1118837
            ] 
            [
                3.8256213 
                3.4998101 
                1.9870198
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.7877084e-10 
                9.400101e-11 
                2.5362285e-10
            ] 
            [
                1.5299636e-10 
                3.2684479e-10 
                2.411368e-10
            ] 
            [
                4.0833667e-10 
                1.1713726e-10 
                2.1118837e-10
            ] 
            [
                3.8256213e-10 
                3.4998101e-10 
                1.9870198e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                1.9e-06 
                6e-07
            ] 
            [
                -1.2e-06 
                -5e-07 
                -5e-07
            ] 
            [
                1.1e-06 
                3e-07 
                -1e-06
            ] 
            [
                -0.0 
                -1.7e-06 
                9e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                3.04413557952e-15 
                9.6130597248e-16
            ] 
            [
                -1.92261194496e-15 
                -8.010883104e-16 
                -8.010883104e-16
            ] 
            [
                1.76239428288e-15 
                4.8065298624e-16 
                -1.6021766208e-15
            ] 
            [
                0.0 
                -2.72370025536e-15 
                1.44195895872e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.4643956 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.195928011872239e-18
    }
}