{
    "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" [
            [
                2.467571 
                3.281377 
                3.110997
            ] 
            [
                5.173864 
                0.7299006 
                2.779254
            ] 
            [
                3.33415 
                1.630232 
                1.910302
            ] 
            [
                4.266226 
                2.432899 
                3.50232
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.467571e-10 
                3.281377e-10 
                3.110997e-10
            ] 
            [
                5.173864e-10 
                7.299006000000001e-11 
                2.779254e-10
            ] 
            [
                3.33415e-10 
                1.630232e-10 
                1.910302e-10
            ] 
            [
                4.266226e-10 
                2.432899e-10 
                3.50232e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.1347412 
                2.6885572 
                0.0164361
            ] 
            [
                2.6074282 
                -3.4462134 
                -0.6665813
            ] 
            [
                -2.9508631 
                -2.5572793 
                -5.4341933
            ] 
            [
                4.4781761 
                3.3149355 
                6.0843385
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.624585683698537e-09 
                4.30754348952351e-09 
                2.633353515713088e-11
            ] 
            [
                4.177560502454627e-09 
                -5.521442539767679e-09 
                -1.067980974722471e-09
            ] 
            [
                -4.727803870001412e-09 
                -4.097213107315789e-09 
                -8.706537458168e-09
            ] 
            [
                7.174829051245323e-09 
                5.311112157559959e-09 
                9.748184897733342e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.6522483 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.546460656441654e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.2764468 
                2.9158393 
                3.2933026
            ] 
            [
                4.8406305 
                0.5050254 
                2.9827703
            ] 
            [
                3.4771993 
                1.828502 
                1.5497557
            ] 
            [
                4.6475345 
                2.8250419 
                3.4770444
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.2764468e-10 
                2.9158393e-10 
                3.2933026e-10
            ] 
            [
                4.8406305e-10 
                5.050254e-11 
                2.9827703e-10
            ] 
            [
                3.4771993e-10 
                1.828502e-10 
                1.5497557e-10
            ] 
            [
                4.6475345e-10 
                2.8250419e-10 
                3.4770444e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8e-07 
                8.7e-06 
                -7.5e-06
            ] 
            [
                5.4e-06 
                1.45e-05 
                -7.4e-06
            ] 
            [
                2.7e-06 
                -2.3e-06 
                2.08e-05
            ] 
            [
                -8.9e-06 
                -2.08e-05 
                -5.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.28174129664e-15 
                1.393893660096e-14 
                -1.2016324656e-14
            ] 
            [
                8.65175375232e-15 
                2.32315610016e-14 
                -1.185610699392e-14
            ] 
            [
                4.32587687616e-15 
                -3.68500622784e-15 
                3.332527371264e-14
            ] 
            [
                -1.425937192512e-14 
                -3.332527371264e-14 
                -9.45284206272e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.031003 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.927579173137467e-18
    }
}