{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                8.777566000000001e-11 
                1.9108934e-10 
                3.0080819e-10
            ] 
            [
                3.951686e-11 
                1.2606334e-10 
                9.024915e-11
            ] 
            [
                2.5560344e-10 
                1.7302929e-10 
                4.556914000000001e-11
            ] 
            [
                3.038998600000001e-10 
                2.3789703e-10 
                2.5613399e-10
            ]
        ] 
        "source-value" [
            [
                0.8777566 
                1.9108934 
                3.0080819
            ] 
            [
                0.3951686 
                1.2606334 
                0.9024915
            ] 
            [
                2.5560344 
                1.7302929 
                0.4556914
            ] 
            [
                3.0389986 
                2.3789703 
                2.5613399
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.14723710719616e-12 
                -1.5444982624512e-13 
                -9.5233378340352e-13
            ] 
            [
                2.9191658030976e-13 
                3.829202123712001e-13 
                -7.6872434265984e-13
            ] 
            [
                -2.70831935980032e-12 
                -2.28566516723328e-12 
                -4.32139078162176e-12
            ] 
            [
                2.691656722944e-13 
                2.0571947811072e-12 
                6.04244890768512e-12
            ]
        ] 
        "source-value" [
            [
                0.0013402 
                -9.64e-05 
                -0.0005944
            ] 
            [
                0.0001822 
                0.000239 
                -0.0004798
            ] 
            [
                -0.0016904 
                -0.0014266 
                -0.0026972
            ] 
            [
                0.000168 
                0.001284 
                0.0037714
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.736330554265812e-18 
        "source-value" -10.837323
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.373015175559927e-09 
                -1.865216531002433e-09 
                2.844338867723392e-09
            ] 
            [
                1.290468673128822e-09 
                -1.620907667673773e-10 
                -1.473249468124224e-11
            ] 
            [
                6.307104452791968e-10 
                -3.544475150770418e-09 
                -4.589704095953895e-09
            ] 
            [
                1.451836057151908e-09 
                5.571782448540228e-09 
                1.760097722911746e-09
            ]
        ] 
        "source-value" [
            [
                -2.1052705 
                -1.1641766 
                1.7752967
            ] 
            [
                0.8054472 
                -0.1011691 
                -0.0091953
            ] 
            [
                0.3936585 
                -2.2122874 
                -2.864668
            ] 
            [
                0.9061648 
                3.4776331 
                1.0985666
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.453028316884276e-18 
        "source-value" -9.0690895
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.255333e-10 
                1.27162e-10 
                2.732919e-10
            ] 
            [
                1.563082e-11 
                2.037757e-10 
                9.195406000000001e-11
            ] 
            [
                2.732822e-10 
                1.199342e-10 
                1.101381e-10
            ] 
            [
                2.723495e-10 
                2.772071e-10 
                2.173764e-10
            ]
        ] 
        "source-value" [
            [
                1.255333 
                1.27162 
                2.732919
            ] 
            [
                0.1563082 
                2.037757 
                0.9195406
            ] 
            [
                2.732822 
                1.199342 
                1.101381
            ] 
            [
                2.723495 
                2.772071 
                2.173764
            ]
        ]
    } 
    "instance-id" 1
}